KEGG   DRUG: Ribostamycin sulfate
Entry
D02209                      Drug                                   

Name
Ribostamycin sulfate (JP17);
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 (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02209  Ribostamycin sulfate
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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