| Entry |
|
|---|
| Name |
Hetacillin (USAN/INN);
Versapen (TN) |
|---|
| Formula |
C19H23N3O4S
|
|---|
| Exact mass |
389.1409
|
|---|
| Mol weight |
389.4686
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| 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
J01CA18 Hetacillin
D01074 Hetacillin (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00532 Hetacillin
D01074 Hetacillin
DG01780 Extended spectrum penicillin
DG00532 Hetacillin
D01074 Hetacillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D01074 Hetacillin (USAN/INN)
Prodrugs [br08324.html]
D01074
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00532 Hetacillin
DG01780 Extended spectrum penicillin
DG00532 Hetacillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00532 Hetacillin
Prodrugs [br08324.html]
DG00532
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 C1y C 27.5800 -15.5697
2 C5x C 27.5800 -16.9415
3 N1y N 28.9517 -16.9415
4 C1y C 28.9517 -15.5697
5 C1y C 30.2548 -17.3528
6 C1z C 31.0776 -16.2554
7 S2x S 30.2548 -15.1581
8 C1a C 32.0379 -17.2156
9 C1a C 32.0379 -15.2953
10 C6a C 30.7348 -18.6559
11 O6a O 32.1064 -18.6559
12 O6a O 29.9117 -19.7531
13 N1y N 26.4141 -14.8838
14 C5x C 25.2482 -15.5697
15 O5x O 26.4141 -17.6272
16 O5x O 25.2482 -16.9415
17 C1y C 24.0575 -14.8886
18 C8y C 22.8933 -15.5674
19 N1x N 24.0575 -13.5204
20 C8x C 21.7083 -14.8833
21 C8x C 20.5236 -15.5674
22 C8x C 20.5236 -16.9357
23 C8x C 21.7083 -17.6198
24 C8x C 22.8933 -16.9357
25 C1z C 26.4136 -13.4899
26 C1a C 27.3843 -12.5059
27 C1a C 25.8814 -12.2399
BOND 30
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 13 25 1
28 19 25 1
29 25 26 1
30 25 27 1
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