KEGG   DRUG: Azidocillin
Entry
D07235                      Drug                                   
Name
Azidocillin (INN)
Formula
C16H17N5O4S
Exact mass
375.1001
Mol weight
375.4023
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
 DG01778  beta-Lactamase sensitive penicillin
Remark
ATC code: J01CE04
Chemical structure group: DG00537
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CE Beta-lactamase sensitive penicillins
     J01CE04 Azidocillin
      D07235  Azidocillin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00537  Azidocillin
      D07235  Azidocillin
  DG01778  beta-Lactamase sensitive penicillin
   DG00537  Azidocillin
    D07235  Azidocillin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   beta-Lactamase sensitive penicillin
    D07235  Azidocillin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00537  Azidocillin
  DG01778  beta-Lactamase sensitive penicillin
   DG00537  Azidocillin
Other DBs
CAS: 17243-38-8
PubChem: 51091573
LigandBox: D07235
NIKKAJI: J9.086G
KCF data

ATOM        26
            1   C8x C    20.8927  -18.7256
            2   C8x C    20.8927  -20.1285
            3   C8x C    22.1076  -20.8300
            4   C8x C    23.3226  -20.1285
            5   C8y C    23.3226  -18.7256
            6   C8x C    22.1076  -18.0242
            7   C1c C    24.5627  -18.0242
            8   C5a C    25.7777  -18.7256
            9   N1b N    26.9926  -18.0242
            10  C1y C    28.2075  -18.7265
            11  C5x C    28.2382  -20.1284
            12  N1y N    29.5653  -20.1669
            13  C1y C    29.5339  -18.7698
            14  C1y C    30.8822  -20.6353
            15  C1z C    31.7345  -19.5276
            16  S2x S    30.9444  -18.3747
            17  N2b N    24.5539  -16.5961
            18  C1a C    32.9494  -18.8261
            19  C1a C    32.6566  -20.5803
            20  C6a C    31.2718  -21.9585
            21  O6a O    32.6361  -22.2885
            22  O5a O    25.7777  -20.1283
            23  O5x O    27.1594  -21.0828
            24  O6a O    30.3086  -22.9701
            25  N0  N    23.3468  -15.9089
            26  N3a N    21.9800  -15.8993
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     5   7 1
            8     7   8 1
            9     8   9 1
            10   10   9 1 #Up
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   10  13 1
            15   12  14 1
            16   14  15 1
            17   15  16 1
            18   13  16 1
            19    7  17 1 #Up
            20   15  18 1
            21   15  19 1
            22   14  20 1 #Down
            23   20  21 1
            24    8  22 2
            25   11  23 2
            26   20  24 2
            27   17  25 2
            28   25  26 3

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Ontology (3)   
   KEGG BRITE (3)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
All databases (7)   

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