| Entry |
|
|---|
| Name |
Propicillin (BAN) |
|---|
| Formula |
C18H22N2O5S
|
|---|
| Exact mass |
378.1249
|
|---|
| Mol weight |
378.4427
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01778 beta-Lactamase sensitive penicillin
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| 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
J01CE Beta-lactamase sensitive penicillins
J01CE03 Propicillin
D08438 Propicillin (BAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00536 Propicillin
D08438 Propicillin
DG01778 beta-Lactamase sensitive penicillin
DG00536 Propicillin
D08438 Propicillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
D08438 Propicillin (BAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00536 Propicillin
DG01778 beta-Lactamase sensitive penicillin
DG00536 Propicillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
DG00536 Propicillin
|
|---|
| Other DBs |
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|---|
| LinkDB |
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|---|
| KCF data |
ATOM 26
1 C1y C 26.1100 -17.1500
2 C5x C 26.1100 -18.5500
3 N1y N 27.5100 -18.5500
4 C1y C 27.5100 -17.1500
5 C1y C 28.8400 -18.9700
6 C1z C 29.6800 -17.8500
7 S2x S 28.8400 -16.7300
8 C1a C 30.6600 -18.8300
9 C1a C 30.6600 -16.8700
10 C6a C 29.3300 -20.3000
11 O6a O 30.7300 -20.3000
12 O6a O 28.4900 -21.4900
13 N1b N 24.8500 -16.4500
14 C5a C 23.6600 -17.1500
15 O5x O 24.8500 -19.2500
16 O5a O 23.6600 -18.5500
17 C1c C 22.4700 -16.4500
18 O2a O 21.2800 -17.1500
19 C8y C 20.0900 -16.4500
20 C1b C 22.4700 -15.1200
21 C8x C 20.0900 -15.0500
22 C8x C 18.8300 -14.3500
23 C8x C 17.6400 -15.0500
24 C8x C 17.6400 -16.4500
25 C8x C 18.8300 -17.1500
26 C1a C 23.6600 -14.4200
BOND 28
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 18 19 1
21 17 20 1
22 19 21 2
23 21 22 1
24 22 23 2
25 23 24 1
26 24 25 2
27 19 25 1
28 20 26 1
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