| Entry |
|
|---|
| Name |
Pivampicillin hydrochloride (USAN) |
|---|
| Formula |
C22H29N3O6S. HCl
|
|---|
| Exact mass |
499.1544
|
|---|
| Mol weight |
500.0081
|
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| Structure |
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| Simcomp |
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| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Comment |
Active form of prodrug: Ampicillin [DR: D00204]
|
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
|---|
| Interaction |
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| Structure map |
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| 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)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
D02508 Pivampicillin hydrochloride
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
D02508 Pivampicillin hydrochloride
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D02508 Pivampicillin hydrochloride (USAN)
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
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| Other DBs |
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| LinkDB |
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| KCF data |
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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