KEGG   DRUG: D00927Help
Entry
D00927                      Drug                                   

Name
Bacampicillin hydrochloride (JP16/USP);
Spectrobid (TN)
Formula
C21H27N3O7S. HCl
Exact mass
501.1336
Mol weight
501.9809
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: moderate spectrum penicillin
prodrug, active substance: Ampicillin [DR:D00204]
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CA Penicillins with extended spectrum
     J01CA06 Bacampicillin
      D00927  Bacampicillin hydrochloride (JP16/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6131  Penicillins
     D00927  Bacampicillin hydrochloride (JP16/USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Bacampicillin
      D00927  Bacampicillin hydrochloride (JP16/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00927  Bacampicillin hydrochloride
BRITE hierarchy
Other DBs
CAS: 
37661-08-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    12.6449  -17.5259
            2   C5x C    12.6449  -18.9303
            3   N1y N    14.0493  -18.9303
            4   C1y C    14.0493  -17.5259
            5   C1y C    15.3834  -19.3515
            6   C1z C    16.2259  -18.2280
            7   S2x S    15.3834  -17.1045
            8   C1a C    17.2091  -19.2111
            9   C1a C    17.2091  -17.2449
            10  C7a C    15.8749  -20.6856
            11  O7a O    17.2792  -20.6856
            12  O6a O    15.0322  -21.8090
            13  N1b N    11.4512  -16.8237
            14  C5a C    10.2575  -17.5259
            15  O5x O    11.4512  -19.6324
            16  O5a O    10.2575  -18.9303
            17  C1c C     9.0384  -16.8286
            18  C8y C     7.8464  -17.5236
            19  N1a N     9.0384  -15.4278
            20  C8x C     6.6332  -16.8232
            21  C8x C     5.4201  -17.5236
            22  C8x C     5.4201  -18.9244
            23  C8x C     6.6332  -19.6248
            24  C8x C     7.8464  -18.9244
            25  C1c C    17.9969  -21.9284
            26  O7a O    19.3899  -21.9281
            27  C1a C    17.3033  -23.1300
            28  C7a C    20.0975  -20.7019
            29  O7a O    21.4899  -20.7018
            30  O6a O    19.4032  -19.5000
            31  C1b C    22.1819  -19.5029
            32  C1a C    23.5897  -19.5027
            33  X   Cl   21.7700  -17.3600
BOND        34
            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   25  27 1
            30   26  28 1
            31   28  29 1
            32   28  30 2
            33   29  31 1
            34   31  32 1

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