| Entry |
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| Name |
Sulbenicillin sodium (JP18);
Lilacillin (TN) |
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| Formula |
C16H16N2O7S2. 2Na
|
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| Exact mass |
458.0194
|
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| Mol weight |
458.417
|
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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 |
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| Target |
penicillin binding protein |
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| Pathway |
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| Interaction |
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| Structure map |
| map07012 | Cephalosporins - parenteral agents |
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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
J01CA16 Sulbenicillin
D01489 Sulbenicillin sodium (JP18)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00530 Sulbenicillin
D01489 Sulbenicillin sodium
DG01780 Extended spectrum penicillin
DG00530 Sulbenicillin
D01489 Sulbenicillin sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D01489 Sulbenicillin sodium (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01489 Sulbenicillin sodium
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00530 Sulbenicillin
DG01780 Extended spectrum penicillin
DG00530 Sulbenicillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00530 Sulbenicillin
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 29
1 C1y C 13.8955 -14.5851
2 C5x C 13.8955 -15.9706
3 N1y N 15.2810 -15.9706
4 C1y C 15.2810 -14.5851
5 C1y C 16.5973 -16.3862
6 C1z C 17.4284 -15.2779
7 S2x S 16.5973 -14.1695
8 C1a C 18.3983 -16.2477
9 C1a C 18.3983 -14.3080
10 C6a C 17.0821 -17.7717
11 O6a O 18.4675 -17.7717 #-
12 O6a O 16.2508 -18.8802
13 N1b N 12.7179 -13.8923
14 C5a C 11.5402 -14.5851
15 O5x O 12.7179 -16.6634
16 O5a O 11.5402 -15.9706
17 C1c C 10.2933 -13.8923
18 S4a S 9.0814 -14.6189
19 C8y C 10.2697 -12.4679
20 C8x C 11.5127 -11.7222
21 C8x C 11.4890 -10.3005
22 C8x C 10.2459 -9.6103
23 C8x C 9.0028 -10.3559
24 C8x C 9.0266 -11.7777
25 O1d O 9.0814 -16.0189
26 O1d O 9.0814 -13.2189
27 O1d O 7.6814 -14.6189 #-
28 Z Na 19.8800 -17.8500 #+
29 Z Na 5.6000 -14.6300 #+
BOND 29
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
21 19 20 2
22 20 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 19 24 1
27 18 25 2
28 18 26 2
29 18 27 1
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