KEGG   DRUG: D02508Help
Entry
D02508                      Drug                                   

Name
Pivampicillin hydrochloride (USAN);
PVPC
Formula
C22H29N3O6S. HCl
Exact mass
499.1544
Mol weight
500.0081
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
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
     J01CA02 Pivampicillin
      D02508  Pivampicillin hydrochloride (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Pivampicillin [ATC:J01CA02]
      D02508  Pivampicillin hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
26309-95-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C     9.0068  -15.1485
            2   C5x C     9.0068  -16.5531
            3   N1y N    10.4114  -16.5531
            4   C1y C    10.4114  -15.1485
            5   C1y C    11.7457  -16.9744
            6   C1z C    12.5883  -15.8507
            7   S2x S    11.7457  -14.7271
            8   C1a C    13.5717  -16.8340
            9   C1a C    13.5717  -14.8675
            10  C7a C    12.2373  -18.3087
            11  O7a O    13.6418  -18.3087
            12  O6a O    11.3944  -19.4323
            13  N1b N     7.8129  -14.4462
            14  C5a C     6.6190  -15.1485
            15  O5x O     7.8129  -17.2553
            16  O5a O     6.6190  -16.5531
            17  C1c C     5.3998  -14.4511
            18  C8y C     4.2076  -15.1462
            19  N1a N     5.3998  -13.0501
            20  C8x C     2.9942  -14.4457
            21  C8x C     1.7809  -15.1462
            22  C8x C     1.7809  -16.5472
            23  C8x C     2.9942  -17.2477
            24  C8x C     4.2076  -16.5472
            25  C1b C    14.3596  -19.5517
            26  O7a O    15.7528  -19.5514
            27  C7a C    16.4605  -18.3250
            28  O6a O    15.7661  -17.1229
            29  C1d C    17.8499  -18.3248
            30  C1a C    19.2499  -18.3248
            31  C1a C    17.8498  -16.9400
            32  C1a C    17.8500  -19.7400
            33  X   Cl   18.1333  -14.9826
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   26  27 1
            30   27  28 2
            31   27  29 1
            32   29  30 1
            33   29  31 1
            34   29  32 1

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