Entry |
|
Name |
Pivampicillin (INN); Pondocillin (TN) |
Formula |
C22H29N3O6S
|
Exact mass |
463.1777
|
Mol weight |
463.5472
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Comment |
Active form of prodrug: Ampicillin [DR: D00204]
|
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
|
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
D08396 Pivampicillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
D08396 Pivampicillin
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
D08396 Pivampicillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D08396 Pivampicillin (INN)
Prodrugs [br08324.html]
D08396
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00518 Pivampicillin
Prodrugs [br08324.html]
DG00518
|
Other DBs |
|
KCF data |
ATOM 32
1 C1y C 22.6800 -16.6600
2 C5x C 22.6800 -18.0600
3 N1y N 24.0800 -18.0600
4 C1y C 24.0800 -16.6600
5 C1y C 25.4100 -18.4800
6 C1z C 26.2500 -17.3600
7 S2x S 25.4100 -16.2400
8 C1a C 27.2300 -18.3400
9 C1a C 27.2300 -16.3800
10 C7a C 25.9000 -19.8100
11 O7a O 27.3000 -19.8100
12 O6a O 25.0600 -21.0000
13 N1b N 21.4900 -15.9600
14 C5a C 20.3000 -16.6600
15 O5x O 21.4900 -18.7600
16 O5a O 20.3000 -18.0600
17 C1c C 19.0400 -15.9600
18 C8y C 17.8500 -16.6600
19 N1a N 19.0400 -14.5600
20 C8x C 16.6600 -15.9600
21 C8x C 15.4000 -16.6600
22 C8x C 15.4000 -18.0600
23 C8x C 16.6600 -18.7600
24 C8x C 17.8500 -18.0600
25 C1b C 28.0000 -21.0700
26 O7a O 29.4000 -21.0700
27 C7a C 30.1000 -19.8800
28 O6a O 29.4000 -18.6900
29 C1d C 31.5000 -19.8800
30 C1a C 32.9000 -19.8800
31 C1a C 31.5000 -18.4800
32 C1a C 31.5000 -21.2800
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
|