KEGG   DRUG: Ribostamycin sulfate
Entry
D02209                      Drug                                   

Name
Ribostamycin sulfate (JP18);
Vistamycin (TN)
Formula
C17H34N4O10. xH2SO4
Structure
Simcomp
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
ATC code: J01GB10
Chemical structure group: DG00612
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07021  Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB10 Ribostamycin
      D02209  Ribostamycin sulfate (JP18)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D02209  Ribostamycin sulfate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02209  Ribostamycin sulfate
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG00612  Ribostamycin
Other DBs
CAS: 53797-35-6
PubChem: 7849269
ChEBI: 10003
ChEMBL: CHEMBL3138633 CHEMBL3186222 CHEMBL4303300
LigandBox: D02209
NIKKAJI: J281.034D
LinkDB
KCF data

ATOM        36
            1   C1y C     9.8053   -8.6133
            2   C1y C     9.8053  -10.0035
            3   C1y C    11.0120  -10.6984
            4   C1x C    12.2116  -10.0035
            5   C1y C    12.2116   -8.6133
            6   C1y C    11.0120   -7.9183
            7   O2a O     8.3238   -7.9176
            8   C1y C     6.2906   -9.6666
            9   C1y C     6.7232   -8.3453
            10  O2x O     5.5955   -7.5252
            11  C1y C     4.4680   -8.3453
            12  C1y C     4.9005   -9.6666
            13  C1b C     3.1453   -7.9176
            14  O1a O     2.1137   -8.8490
            15  O1a O     7.1062  -10.7921
            16  O1a O     4.0847  -10.7920
            17  O1a O     8.8799  -10.7684
            18  N1a N    11.0137  -12.0884
            19  N1a N    13.4160   -7.9191
            20  O2a O    11.0137   -6.5282
            21  C1y C    12.2184   -5.8347
            22  O2x O    13.4194   -6.5316
            23  C1y C    14.6240   -5.8381
            24  C1y C    14.6257   -4.4481
            25  C1y C    13.4229   -3.7516
            26  C1y C    12.2183   -4.4451
            27  C1b C    15.8269   -6.5347
            28  N1a N    15.8252   -7.9247
            29  O1a O    15.8304   -3.7547
            30  O1a O    13.4246   -2.3616
            31  N1a N    11.0147   -3.7494
            32  S4a S    21.1120   -7.7400
            33  O1d O    21.1120   -6.3400
            34  O1d O    21.1120   -9.1400
            35  O1d O    19.7119   -7.7400
            36  O1d O    22.5119   -7.7400
BOND        37
            1     2  17 1 #Down
            2     1   2 1
            3     3  18 1 #Up
            4     2   3 1
            5     5  19 1 #Up
            6     3   4 1
            7     6  20 1 #Down
            8     4   5 1
            9    21  20 1 #Down
            10    8   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 1
            14   12   8 1
            15   21  22 1
            16   22  23 1
            17   23  24 1
            18   24  25 1
            19   25  26 1
            20   26  21 1
            21    5   6 1
            22   23  27 1 #Up
            23   11  13 1 #Up
            24   27  28 1
            25    6   1 1
            26   24  29 1 #Down
            27   13  14 1
            28   25  30 1 #Up
            29    9   7 1 #Up
            30   26  31 1 #Down
            31    8  15 1 #Down
            32    1   7 1 #Up
            33   12  16 1 #Down
            34   32  33 2
            35   32  34 2
            36   32  35 1
            37   32  36 1
BRACKET     1    18.4800   -9.8700   18.4800   -5.7400
            1    23.8000   -5.7400   23.8000   -9.8700
            1  x
 ORIGINAL  1   32  33  34  35  36
 REPEAT    1

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KEGG   DRUG: Ribostamycin
Entry
D08478                      Drug                                   

Name
Ribostamycin (INN)
Formula
C17H34N4O10
Exact mass
454.2275
Mol weight
454.4727
Structure
Simcomp
Source
Streptomyces ribosidificus [TAX:80859]
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
Same as: C01759
ATC code: J01GB10
Chemical structure group: DG00612
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Biosynthesis
map00524  Neomycin, kanamycin and gentamicin biosynthesis
Structure map
map07021  Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB10 Ribostamycin
      D08478  Ribostamycin (INN)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D08478  Ribostamycin (INN)
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG00612  Ribostamycin
Other DBs
CAS: 25546-65-0
PubChem: 96025164
ChEBI: 45257
ChEMBL: CHEMBL221572 CHEMBL3039046 CHEMBL3303294 CHEMBL4303794
DrugBank: DB03615
PDB-CCD: RIO[PDBj]
LigandBox: D08478
NIKKAJI: J20.066B
LinkDB
KCF data

ATOM        31
            1   C1y C    24.9900  -19.3200
            2   C1y C    24.9900  -20.7200
            3   C1y C    26.1800  -21.4200
            4   C1x C    27.3700  -20.7200
            5   C1y C    27.3700  -19.3200
            6   C1y C    26.1800  -18.6200
            7   O2a O    23.5200  -18.6200
            8   C1y C    21.4900  -20.3700
            9   C1y C    21.9100  -19.0400
            10  O2x O    20.7900  -18.2700
            11  C1y C    19.6700  -19.0400
            12  C1y C    20.0900  -20.3700
            13  C1b C    18.3400  -18.6200
            14  O1a O    17.2900  -19.5300
            15  O1a O    22.3300  -21.4900
            16  O1a O    19.2500  -21.4900
            17  O1a O    24.0800  -21.4900
            18  N1a N    26.1800  -22.8200
            19  N1a N    28.6300  -18.6200
            20  O2a O    26.1800  -17.2200
            21  C1y C    27.4400  -16.5200
            22  O2x O    28.6300  -17.2200
            23  C1y C    29.8200  -16.5200
            24  C1y C    29.8200  -15.1900
            25  C1y C    28.6300  -14.4900
            26  C1y C    27.4400  -15.1900
            27  C1b C    31.0100  -17.2200
            28  N1a N    31.0100  -18.6200
            29  O1a O    31.0100  -14.4900
            30  O1a O    28.6300  -13.0900
            31  N1a N    26.1800  -14.4900
BOND        33
            1     2  17 1 #Down
            2     1   2 1
            3     3  18 1 #Up
            4     2   3 1
            5     5  19 1 #Up
            6     3   4 1
            7     6  20 1 #Down
            8     4   5 1
            9    21  20 1 #Down
            10    8   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 1
            14   12   8 1
            15   21  22 1
            16   22  23 1
            17   23  24 1
            18   24  25 1
            19   25  26 1
            20   26  21 1
            21    5   6 1
            22   23  27 1 #Up
            23   11  13 1 #Up
            24   27  28 1
            25    6   1 1
            26   24  29 1 #Down
            27   13  14 1
            28   25  30 1 #Up
            29    9   7 1 #Up
            30   26  31 1 #Down
            31    8  15 1 #Down
            32    1   7 1 #Up
            33   12  16 1 #Down

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