KEGG   DRUG: Lenampicillin
Entry
D08110                      Drug                                   
Name
Lenampicillin (INN)
Formula
C21H23N3O7S
Exact mass
461.1257
Mol weight
461.4882
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
Remark
Chemical structure group: DG01432
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, penicillin, Semisynthetic penicillin: moderate spectrum penicillin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07011  Penicillins
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG01432  Lenampicillin
      D08110  Lenampicillin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other penicillin
    D08110  Lenampicillin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG01432  Lenampicillin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other penicillin
    DG01432  Lenampicillin
Other DBs
CAS: 86273-18-9
PubChem: 96024800
ChEBI: 135748
LigandBox: D08110
NIKKAJI: J32.862F
LinkDB
KCF data

ATOM        32
            1   C1y C    24.9200  -15.9600
            2   C5x C    24.9200  -17.3600
            3   N1y N    26.3200  -17.3600
            4   C1y C    26.3200  -15.9600
            5   C1y C    27.6500  -17.7800
            6   C1z C    28.4900  -16.6600
            7   S2x S    27.6500  -15.5400
            8   C1a C    29.4700  -17.6400
            9   C1a C    29.4700  -15.6800
            10  C7a C    28.1400  -19.1100
            11  O7a O    29.5400  -19.1100
            12  O6a O    27.3000  -20.2300
            13  N1b N    23.7300  -15.2600
            14  C5a C    22.5400  -15.9600
            15  O5x O    23.7300  -18.0600
            16  O5a O    22.5400  -17.3600
            17  C1c C    21.2800  -15.2600
            18  C8y C    20.0900  -15.9600
            19  N1a N    21.2800  -13.8600
            20  C8x C    18.9000  -15.2600
            21  C8x C    17.7100  -15.9600
            22  C8x C    17.7100  -17.3600
            23  C8x C    18.9000  -18.0600
            24  C8x C    20.0900  -17.3600
            25  C1b C    30.3100  -20.3700
            26  C8y C    31.7100  -20.3700
            27  C8y C    32.4800  -21.4900
            28  O7x O    33.8100  -21.0700
            29  C8y C    33.8100  -19.6700
            30  O7x O    32.4800  -19.2500
            31  C1a C    32.0600  -22.8200
            32  O6a O    34.9300  -18.8300
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   17  19 1 #Up
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   11  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   26  30 1
            34   27  31 1
            35   29  32 2

» Japanese version   » Back

KEGG   DRUG: Lenampicillin hydrochloride
Entry
D01696                      Drug                                   
Name
Lenampicillin hydrochloride (JP18);
Kbt 1585;
Valacillin (TN)
Formula
C21H23N3O7S. HCl
Exact mass
497.1023
Mol weight
497.9492
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
Remark
Chemical structure group: DG01432
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, penicillin, Semisynthetic penicillin: moderate spectrum penicillin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07011  Penicillins
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG01432  Lenampicillin
      D01696  Lenampicillin hydrochloride
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other penicillin
    D01696  Lenampicillin hydrochloride (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01696  Lenampicillin hydrochloride
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG01432  Lenampicillin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other penicillin
    DG01432  Lenampicillin
Other DBs
CAS: 80734-02-7
PubChem: 7848759
ChEBI: 32287
LigandBox: D01696
NIKKAJI: J245.495E
LinkDB
KCF data

ATOM        33
            1   C1y C    10.0568  -14.5185
            2   C5x C    10.0568  -15.9231
            3   N1y N    11.4614  -15.9231
            4   C1y C    11.4614  -14.5185
            5   C1y C    12.7957  -16.3444
            6   C1z C    13.6383  -15.2207
            7   S2x S    12.7957  -14.0971
            8   C1a C    14.6217  -16.2040
            9   C1a C    14.6217  -14.2375
            10  C7a C    13.2873  -17.6787
            11  O7a O    14.6918  -17.6787
            12  O6a O    12.4444  -18.8023
            13  N1b N     8.8629  -13.8162
            14  C5a C     7.6690  -14.5185
            15  O5x O     8.8629  -16.6253
            16  O5a O     7.6690  -15.9231
            17  C1c C     6.4498  -13.8211
            18  C8y C     5.2576  -14.5162
            19  N1a N     6.4498  -12.4201
            20  C8x C     4.0442  -13.8157
            21  C8x C     2.8309  -14.5162
            22  C8x C     2.8309  -15.9172
            23  C8x C     4.0442  -16.6177
            24  C8x C     5.2576  -15.9172
            25  C1b C    15.4096  -18.9217
            26  C8y C    16.8028  -18.9214
            27  C8y C    17.6149  -20.0384
            28  O7x O    18.9282  -19.6112
            29  C8y C    18.9278  -18.2302
            30  O7x O    17.6142  -17.8038
            31  C1a C    17.1908  -21.3460
            32  O6a O    20.0558  -17.4099
            33  X   Cl   19.1833  -14.3526
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   17  19 1 #Up
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   11  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   26  30 1
            34   27  31 1
            35   29  32 2

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