| Entry |
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|---|
| Name |
Pivmecillinam hydrochloride (JP18);
Melysin (TN) |
|---|
| Formula |
C21H33N3O5S. HCl
|
|---|
| Exact mass |
475.1908
|
|---|
| Mol weight |
476.03
|
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| Structure |
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| Simcomp |
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| Class |
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| Remark |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Comment |
Active form of prodrug: Mecillinam [DR: D02888]
|
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| Target |
penicillin binding protein |
|---|
| Pathway |
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| 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
J01CA08 Pivmecillinam
D01499 Pivmecillinam hydrochloride (JP18)
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Penicillins
Pivmecillinam
D01499 Pivmecillinam hydrochloride (JP18)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00523 Pivmecillinam
D01499 Pivmecillinam hydrochloride
DG01780 Extended spectrum penicillin
DG00523 Pivmecillinam
D01499 Pivmecillinam hydrochloride
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D01499 Pivmecillinam hydrochloride (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01499 Pivmecillinam hydrochloride
D01499 Pivmecillinam hydrochloride tablets
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00523 Pivmecillinam
DG01780 Extended spectrum penicillin
DG00523 Pivmecillinam
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00523 Pivmecillinam
Prodrugs [br08324.html]
DG00523
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 31
1 C1y C 12.9500 -20.9300
2 C5x C 12.9500 -22.3300
3 N1y N 14.3500 -22.3300
4 C1y C 14.3500 -20.9300
5 C1y C 15.6800 -22.7500
6 C1z C 16.5200 -21.6300
7 S2x S 15.6800 -20.5100
8 C1a C 17.5000 -22.6100
9 C1a C 17.5000 -20.6500
10 C7a C 16.1700 -24.0800
11 O7a O 17.5700 -24.0800
12 O6a O 15.3300 -25.2700
13 N2b N 11.7600 -20.2300
14 C2b C 10.5700 -20.9300
15 O5x O 11.7600 -23.0300
16 N1y N 9.3100 -20.2300
17 C1b C 18.2700 -25.3400
18 O7a O 19.6700 -25.3400
19 C7a C 20.3700 -24.1500
20 O6a O 19.6700 -22.9600
21 C1d C 21.7700 -24.1500
22 C1a C 23.1700 -24.1500
23 C1a C 21.7700 -22.7500
24 C1a C 21.7700 -25.5500
25 C1x C 9.3100 -18.8300
26 C1x C 8.1900 -17.9200
27 C1x C 6.8600 -18.2700
28 C1x C 6.2300 -19.5300
29 C1x C 6.8600 -20.7900
30 C1x C 8.1900 -21.0700
31 X Cl 22.0500 -20.7900
BOND 32
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 2
16 2 15 2
17 14 16 1
18 11 17 1
19 17 18 1
20 18 19 1
21 19 20 2
22 19 21 1
23 21 22 1
24 21 23 1
25 21 24 1
26 27 28 1
27 28 29 1
28 26 27 1
29 25 26 1
30 29 30 1
31 30 16 1
32 25 16 1
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