| Entry |
|
|---|
| Name |
Propicillin potassium (JAN) |
|---|
| Formula |
C18H21N2O5S. K
|
|---|
| Exact mass |
416.0808
|
|---|
| Mol weight |
416.533
|
|---|
| 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 |
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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
J01CE Beta-lactamase sensitive penicillins
J01CE03 Propicillin
D01649 Propicillin potassium (JAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00536 Propicillin
D01649 Propicillin potassium
DG01778 beta-Lactamase sensitive penicillin
DG00536 Propicillin
D01649 Propicillin potassium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
D01649 Propicillin potassium (JAN)
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
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 C1y C 28.2474 -15.2160
2 C5x C 28.2474 -16.6202
3 N1y N 29.6517 -16.6202
4 C1y C 29.6517 -15.2160
5 C1y C 30.9856 -17.0414
6 C1z C 31.8280 -15.9180
7 S2x S 30.9856 -14.7946
8 C1a C 32.8111 -16.9009
9 C1a C 32.8111 -14.9350
10 C6a C 31.4771 -18.3753
11 O6a O 32.8811 -18.3753 #-
12 O6a O 30.6344 -19.4986
13 N1b N 27.0539 -14.5138
14 C5a C 25.8603 -15.2160
15 O5x O 27.0539 -17.3222
16 O5a O 25.8603 -16.6202
17 C1c C 24.6414 -14.5187
18 O2a O 23.4495 -15.2137
19 C8y C 22.2365 -14.5133
20 C1b C 24.6354 -13.1543
21 C8x C 22.2362 -13.0845
22 C8x C 21.0242 -12.3850
23 C8x C 19.8125 -13.0849
24 C8x C 19.8127 -14.5138
25 C8x C 21.0247 -15.2132
26 C1a C 25.8457 -12.4484
27 Z K 34.3547 -18.4020 #+
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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