Entry |
|
Name |
Sulbenicillin (INN) |
Formula |
C16H18N2O7S2
|
Exact mass |
414.0555
|
Mol weight |
414.4533
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
map07012 | Cephalosporins - parenteral agents |
|
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
D08534 Sulbenicillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00530 Sulbenicillin
D08534 Sulbenicillin
DG01780 Extended spectrum penicillin
DG00530 Sulbenicillin
D08534 Sulbenicillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D08534 Sulbenicillin (INN)
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
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 27
1 C1y C 24.9900 -18.2700
2 C5x C 24.9900 -19.6700
3 N1y N 26.3200 -19.6700
4 C1y C 26.3200 -18.2700
5 C1y C 27.6500 -20.0900
6 C1z C 28.4900 -18.9700
7 S2x S 27.6500 -17.9200
8 C1a C 29.4700 -19.9500
9 C1a C 29.4700 -18.0600
10 C6a C 28.1400 -21.4900
11 O6a O 29.5400 -21.4900
12 O6a O 27.3000 -22.6100
13 N1b N 23.8000 -17.6400
14 C5a C 22.6100 -18.2700
15 O5x O 23.8000 -20.3700
16 O5a O 22.6100 -19.6700
17 C1c C 21.3500 -17.6400
18 S4a S 20.1600 -18.3400
19 C8y C 21.3500 -16.1700
20 C8x C 22.6100 -15.4700
21 C8x C 22.5400 -14.0000
22 C8x C 21.2800 -13.3000
23 C8x C 20.0900 -14.0700
24 C8x C 20.0900 -15.4700
25 O1d O 20.1600 -19.7400
26 O1d O 20.1600 -16.9400
27 O1d O 18.7600 -18.3400
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
|