Entry |
|
Name |
Phenethicillin potassium (JP18); Pheneticillin potassium; Syncillin (TN); Synthepen (TN) |
Formula |
C17H19N2O5S. K
|
Exact mass |
402.0652
|
Mol weight |
402.5065
|
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
J01CE05 Pheneticillin
D01178 Phenethicillin potassium (JP18)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00538 Pheneticillin
D01178 Phenethicillin potassium
DG01778 beta-Lactamase sensitive penicillin
DG00538 Pheneticillin
D01178 Phenethicillin potassium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
D01178 Phenethicillin potassium (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01178 Phenethicillin potassium
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00538 Pheneticillin
DG01778 beta-Lactamase sensitive penicillin
DG00538 Pheneticillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
DG00538 Pheneticillin
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Other DBs |
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LinkDB |
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KCF data |
ATOM 26
1 C1y C 27.7000 -14.5226
2 C5x C 27.7000 -15.9274
3 N1y N 29.1049 -15.9274
4 C1y C 29.1049 -14.5226
5 C1y C 30.4394 -16.3488
6 C1z C 31.2822 -15.2249
7 S2x S 30.4394 -14.1010
8 C1a C 32.2657 -16.2083
9 C1a C 32.2657 -14.2415
10 C6a C 30.9311 -17.6833
11 O6a O 32.3358 -17.6833 #-
12 O6a O 30.0881 -18.8071
13 N1b N 26.5059 -13.8201
14 C5a C 25.3118 -14.5226
15 O5x O 26.5059 -16.6297
16 O5a O 25.3118 -15.9274
17 C1c C 24.0923 -13.8250
18 O2a O 22.8999 -14.5203
19 C8y C 21.6863 -13.8196
20 C1a C 24.0863 -12.4600
21 C8x C 21.6860 -12.3901
22 C8x C 20.4735 -11.6903
23 C8x C 19.2612 -12.3905
24 C8x C 19.2614 -13.8201
25 C8x C 20.4740 -14.5198
26 Z K 33.8100 -17.7100 #+
BOND 27
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
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