KEGG   DRUG: Prochlorperazine
Entry
D00493                      Drug                                   

Name
Prochlorperazine (JAN/USP/INN);
Compro (TN)
Product
  Generic
Formula
C20H24ClN3S
Exact mass
373.1379
Mol weight
373.9427
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
Same as: C07403
ATC code: N05AB04
Chemical structure group: DG00876
Product (DG00876): D00493<US> D00479<JP/US> D02022<JP> D02609<US>
Efficacy
Antipsychotic, Anti-emetic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
map07048  Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D00493  Prochlorperazine (JAN/USP/INN) <US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Prochlorperazine
    D00493  Prochlorperazine (JAN/USP/INN)
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D00493  Prochlorperazine (JAN/USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D00493  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D00493  Prochlorperazine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D00493  Prochlorperazine (JAN/USP/INN) <US>
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
Other DBs
CAS: 58-38-8
PubChem: 7847559
ChEBI: 8435
ChEMBL: CHEMBL728
DrugBank: DB00433
PDB-CCD: P77[PDBj]
LigandBox: D00493
NIKKAJI: J1.386B
LinkDB
KCF data

ATOM        25
            1   C8x C     9.8700  -14.4200
            2   C8x C     9.8700  -15.8200
            3   C8x C    11.0824  -16.5200
            4   C8y C    12.2949  -15.8200
            5   C8y C    12.2949  -14.4200
            6   C8x C    11.0824  -13.7200
            7   S2x S    13.5073  -16.5200
            8   C8y C    14.7197  -15.8200
            9   C8y C    14.7197  -14.4200
            10  N4y N    13.5073  -13.7200
            11  C8x C    15.9322  -16.5200
            12  C8x C    17.1446  -15.8200
            13  C8y C    17.1446  -14.4200
            14  C8x C    15.9322  -13.7200
            15  C1b C    13.5073  -12.3200
            16  X   Cl   18.3611  -13.7177
            17  C1b C    14.7218  -11.6188
            18  C1b C    15.9183  -12.3098
            19  N1y N    17.1051  -11.6246
            20  C1x C    18.2966  -12.3128
            21  C1x C    19.5091  -11.6129
            22  N1y N    19.5093  -10.2129
            23  C1x C    18.3178   -9.5248
            24  C1x C    17.1053  -10.2246
            25  C1a C    20.7341   -9.5058
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   13  16 1
            19   15  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   19  24 1
            28   22  25 1

» Japanese version   » Back

KEGG   DRUG: Prochlorperazine maleate
Entry
D00479                      Drug                                   

Name
Prochlorperazine maleate (JP18/USP);
Compazine (TN)
Product
  Generic
PROCHLORPERAZINE (PharmPak), PROCHLORPERAZINE (PharmPak), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (A-S Medication Solutions), PROCHLORPERAZINE MALEATE (AvKARE), PROCHLORPERAZINE MALEATE (AvPAK), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Bryant Ranch Prepack), PROCHLORPERAZINE MALEATE (Cardinal Health), PROCHLORPERAZINE MALEATE (Denton Pharma), PROCHLORPERAZINE MALEATE (Direct_Rx), PROCHLORPERAZINE MALEATE (JUBILANT CADISTA PHARMACEUTICALS), PROCHLORPERAZINE MALEATE (Mylan Pharmaceuticals), PROCHLORPERAZINE MALEATE (NuCare Pharmaceuticals), PROCHLORPERAZINE MALEATE (NuCare Pharmaceuticals), PROCHLORPERAZINE MALEATE (PD-Rx Pharmaceuticals), PROCHLORPERAZINE MALEATE (PD-Rx Pharmaceuticals), PROCHLORPERAZINE MALEATE (PD-Rx Pharmaceuticals), PROCHLORPERAZINE MALEATE (Preferred Pharmaceuticlas), PROCHLORPERAZINE MALEATE (Proficient Rx LP), PROCHLORPERAZINE MALEATE (Proficient Rx LP), PROCHLORPERAZINE MALEATE (QPharma), PROCHLORPERAZINE MALEATE (REMEDYREPACK), PROCHLORPERAZINE MALEATE (RedPharm Drug), PROCHLORPERAZINE MALEATE (RedPharm Drug), PROCHLORPERAZINE MALEATE (RedPharm Drug), PROCHLORPERAZINE MALEATE (RedPharm Drug)
Formula
C20H24ClN3S. (C4H4O4)2
Exact mass
605.1599
Mol weight
606.087
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
Therapeutic category: 1172
ATC code: N05AB04
Chemical structure group: DG00876
Product (DG00876): D00493<US> D00479<JP/US> D02022<JP> D02609<US>
Efficacy
Antipsychotic, Anti-emetic, Dopamine D2 receptor antagonist
  Disease
Schizophrenia [DS:H01649]
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
map07048  Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D00479  Prochlorperazine maleate (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Prochlorperazine
    D00479  Prochlorperazine maleate (JP18/USP)
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D00479  Prochlorperazine maleate (JP18/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D00479  Prochlorperazine maleate (JP18/USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D00479  Prochlorperazine maleate
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D00479  Prochlorperazine maleate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D00479  Prochlorperazine maleate (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00479  Prochlorperazine maleate
  D00479  Prochlorperazine maleate tablets
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
Other DBs
CAS: 84-02-6
PubChem: 7847545
ChEBI: 8436
ChEMBL: CHEMBL1314751
DrugBank: DB00433
LigandBox: D00479
NIKKAJI: J215.253C
LinkDB
KCF data

ATOM        41
            1   C2b C    39.0699  -17.9328
            2   C2b C    37.4396  -17.9386
            3   C6a C    39.7454  -19.1089
            4   C6a C    36.7699  -19.1205
            5   O6a O    39.0756  -20.2792
            6   O6a O    41.1078  -19.0915
            7   O6a O    35.4074  -19.1205
            8   O6a O    37.4510  -20.2909
            9   C8x C    22.1200  -19.3900
            10  C8x C    22.1200  -20.7900
            11  C8x C    23.3100  -21.4900
            12  C8y C    24.5700  -20.7900
            13  C8y C    24.5700  -19.3900
            14  C8x C    23.3100  -18.6900
            15  S2x S    25.7600  -21.4900
            16  C8y C    26.9500  -20.7900
            17  C8y C    26.9500  -19.3900
            18  N4y N    25.7600  -18.6900
            19  C8x C    28.2100  -21.4900
            20  C8x C    29.4000  -20.7900
            21  C8y C    29.4000  -19.3900
            22  C8x C    28.2100  -18.6900
            23  C1b C    25.7600  -17.2900
            24  X   Cl   30.5900  -18.6900
            25  C1b C    26.9500  -16.5900
            26  C1b C    28.1400  -17.2900
            27  N1y N    29.3300  -16.5900
            28  C1x C    30.5200  -17.2900
            29  C1x C    31.7800  -16.5900
            30  N1y N    31.7800  -15.1900
            31  C1x C    30.5900  -14.4900
            32  C1x C    29.3300  -15.1900
            33  C1a C    32.9700  -14.4900
            34  C2b C    39.0699  -17.9328
            35  C2b C    37.4396  -17.9386
            36  C6a C    36.7699  -19.1205
            37  O6a O    35.4074  -19.1205
            38  O6a O    37.4510  -20.2909
            39  C6a C    39.7454  -19.1089
            40  O6a O    39.0756  -20.2792
            41  O6a O    41.1078  -19.0915
BOND        42
            1     9  10 2
            2    10  11 1
            3    11  12 2
            4    12  13 1
            5    13  14 2
            6     9  14 1
            7    12  15 1
            8    15  16 1
            9    16  17 1
            10   17  18 1
            11   13  18 1
            12   16  19 2
            13   19  20 1
            14   20  21 2
            15   21  22 1
            16   17  22 2
            17   18  23 1
            18   21  24 1
            19   23  25 1
            20   25  26 1
            21   26  27 1
            22   27  28 1
            23   28  29 1
            24   29  30 1
            25   30  31 1
            26   31  32 1
            27   27  32 1
            28   30  33 1
            29    1   2 2
            30    1   3 1
            31    2   4 1
            32    3   5 1
            33    3   6 2
            34    4   7 1
            35    4   8 2
            36   34  35 2
            37   34  39 1
            38   35  36 1
            39   39  40 1
            40   39  41 2
            41   36  37 1
            42   36  38 2
BRACKET     1    34.1600  -21.1400   34.1600  -16.9400
            1    41.6500  -16.9400   41.6500  -21.1400
            1  2
 ORIGINAL  1    1   2   4   7   8   3   5   6
 REPEAT    1   34  35  36  37  38  39  40  41

» Japanese version   » Back

KEGG   DRUG: Prochlorperazine mesilate
Entry
D02022                      Drug                                   

Name
Prochlorperazine mesilate (JAN);
Prochlorperazine dimethanesulfonate;
Novamin (TN)
Formula
C20H24ClN3S. (CH4SO3)2
Exact mass
565.1142
Mol weight
566.154
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
Same as: C13524
Therapeutic category: 1172
ATC code: N05AB04
Chemical structure group: DG00876
Product (DG00876): D00493<US> D00479<JP/US> D02022<JP> D02609<US>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
map07048  Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D02022  Prochlorperazine mesilate (JAN) <JP>
USP drug classification [BR:br08302]
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D02022  Prochlorperazine mesilate (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D02022  Prochlorperazine mesilate (JAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D02022  Prochlorperazine mesilate
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D02022  Prochlorperazine mesilate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02022  Prochlorperazine mesilate (JAN) <JP>
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
Other DBs
CAS: 51888-09-6
PubChem: 7849084
ChEBI: 34932
DrugBank: DB00433
LigandBox: D02022
NIKKAJI: J299.340F
LinkDB
KCF data

ATOM        35
            1   S4a S    37.7980  -17.9935
            2   C1a C    36.4023  -17.9935
            3   O1d O    39.1937  -17.9935
            4   O1d O    37.7908  -16.5978
            5   O1d O    37.7908  -19.3893
            6   C8x C    23.0300  -18.0600
            7   C8x C    23.0300  -19.4600
            8   C8x C    24.2200  -20.1600
            9   C8y C    25.4800  -19.4600
            10  C8y C    25.4800  -18.0600
            11  C8x C    24.2200  -17.3600
            12  S2x S    26.6700  -20.1600
            13  C8y C    27.8600  -19.4600
            14  C8y C    27.8600  -18.0600
            15  N4y N    26.6700  -17.3600
            16  C8x C    29.1200  -20.1600
            17  C8x C    30.3100  -19.4600
            18  C8y C    30.3100  -18.0600
            19  C8x C    29.1200  -17.3600
            20  C1b C    26.6700  -15.9600
            21  X   Cl   31.5000  -17.3600
            22  C1b C    27.8600  -15.2600
            23  C1b C    29.0500  -15.9600
            24  N1y N    30.2400  -15.2600
            25  C1x C    31.4300  -15.9600
            26  C1x C    32.6900  -15.2600
            27  N1y N    32.6900  -13.8600
            28  C1x C    31.5000  -13.1600
            29  C1x C    30.2400  -13.8600
            30  C1a C    33.8800  -13.1600
            31  S4a S    37.7980  -17.9935
            32  C1a C    36.4023  -17.9935
            33  O1d O    39.1937  -17.9935
            34  O1d O    37.7908  -16.5978
            35  O1d O    37.7908  -19.3893
BOND        36
            1     6   7 2
            2     7   8 1
            3     8   9 2
            4     9  10 1
            5    10  11 2
            6     6  11 1
            7     9  12 1
            8    12  13 1
            9    13  14 1
            10   14  15 1
            11   10  15 1
            12   13  16 2
            13   16  17 1
            14   17  18 2
            15   18  19 1
            16   14  19 2
            17   15  20 1
            18   18  21 1
            19   20  22 1
            20   22  23 1
            21   23  24 1
            22   24  25 1
            23   25  26 1
            24   26  27 1
            25   27  28 1
            26   28  29 1
            27   24  29 1
            28   27  30 1
            29    1   2 1
            30    1   3 1
            31    1   4 2
            32    1   5 2
            33   31  32 1
            34   31  33 1
            35   31  34 2
            36   31  35 2
BRACKET     1    34.3700  -20.3700   34.3700  -15.5400
            1    40.7400  -15.5400   40.7400  -20.3700
            1  2
 ORIGINAL  1    1   2   3   4   5
 REPEAT    1   31  32  33  34  35

» Japanese version   » Back

KEGG   DRUG: Prochlorperazine edisylate
Entry
D02609                      Drug                                   

Name
Prochlorperazine edisylate (USP);
Compazine syrup (TN)
Product
  Generic
PROCHLORPERAZINE EDISYLATE (A-S Medication Solutions), PROCHLORPERAZINE EDISYLATE (Athenex Pharmaceutical Division), PROCHLORPERAZINE EDISYLATE (Baxter Healthcare Corporation), PROCHLORPERAZINE EDISYLATE (Caplin Steriles Limited), PROCHLORPERAZINE EDISYLATE (Cardinal Health), PROCHLORPERAZINE EDISYLATE (Civica), PROCHLORPERAZINE EDISYLATE (Cosette Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (Gland Pharma Limited), PROCHLORPERAZINE EDISYLATE (Heritage Pharmaceuticals Inc. d/b/a Avet Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (Heritage Pharmaceuticals Inc. d/b/a Avet Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (Heritage Pharmaceuticals Inc. d/b/a Avet Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (Mylan Institutional LLC), PROCHLORPERAZINE EDISYLATE (Nexus Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (Sagent Pharmaceuticals), PROCHLORPERAZINE EDISYLATE (West-Ward Pharmaceuticals Corp.)
Formula
C20H24ClN3S. C2H6O6S2
Exact mass
563.0985
Mol weight
564.1381
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
ATC code: N05AB04
Chemical structure group: DG00876
Product (DG00876): D00493<US> D00479<JP/US> D02022<JP> D02609<US>
Efficacy
Anti-emetic, Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07029  Antipsychotics - phenothiazines
map07048  Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB04 Prochlorperazine
      D02609  Prochlorperazine edisylate (USP) <US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Prochlorperazine
    D02609  Prochlorperazine edisylate (USP)
 Antipsychotics
  1st Generation/Typical
   Prochlorperazine
    D02609  Prochlorperazine edisylate (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
     D02609  Prochlorperazine edisylate
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
     D02609  Prochlorperazine edisylate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02609  Prochlorperazine edisylate (USP) <US>
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00876  Prochlorperazine
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00876  Prochlorperazine
Other DBs
CAS: 1257-78-9
PubChem: 17396779
ChEMBL: CHEMBL1201154
DrugBank: DB00433
LigandBox: D02609
NIKKAJI: J349.704F
LinkDB
KCF data

ATOM        35
            1   C8x C    24.0100  -14.8400
            2   C8x C    24.0100  -16.2400
            3   C8x C    25.2000  -16.9400
            4   C8y C    26.4600  -16.2400
            5   C8y C    26.4600  -14.8400
            6   C8x C    25.2000  -14.1400
            7   S2x S    27.6500  -16.9400
            8   C8y C    28.8400  -16.2400
            9   C8y C    28.8400  -14.8400
            10  N4y N    27.6500  -14.1400
            11  C8x C    30.1000  -16.9400
            12  C8x C    31.2900  -16.2400
            13  C8y C    31.2900  -14.8400
            14  C8x C    30.1000  -14.1400
            15  C1b C    27.6500  -12.7400
            16  X   Cl   32.4800  -14.1400
            17  C1b C    28.8400  -12.0400
            18  C1b C    30.0300  -12.7400
            19  N1y N    31.2200  -12.0400
            20  C1x C    32.4100  -12.7400
            21  C1x C    33.6700  -12.0400
            22  N1y N    33.6700  -10.6400
            23  C1x C    32.4800   -9.9400
            24  C1x C    31.2200  -10.6400
            25  C1a C    34.8600   -9.9400
            26  S4a S    37.9624  -13.5100
            27  C1b C    39.1749  -14.2100
            28  C1b C    40.3873  -13.5100
            29  S4a S    41.5997  -14.2100
            30  O1d O    36.7500  -12.8100
            31  O1d O    38.6566  -12.3073
            32  O1d O    37.2570  -14.7321
            33  O1d O    42.8122  -14.9100
            34  O1d O    42.2947  -13.0061
            35  O1d O    40.8950  -15.4310
BOND        37
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   13  16 1
            19   15  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   19  24 1
            28   22  25 1
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   26  30 1
            33   26  31 2
            34   26  32 2
            35   29  33 1
            36   29  34 2
            37   29  35 2

» Japanese version   » Back

DBGET integrated database retrieval system