Entry |
|
Name |
Sulopenem (USAN/INN) |
Formula |
C12H15NO5S3
|
Exact mass |
349.0112
|
Mol weight |
349.45
|
Structure |

|
Class |
|
Remark |
|
Efficacy |
Antibacterial |
Comment |
Penems
|
Target |
penicillin binding protein |
Pathway |
|
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01486 Penem
DG01213 Sulopenem
D05969 Sulopenem
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D05969 Sulopenem (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01486 Penem
DG01213 Sulopenem
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 21
1 C1y C 15.7500 -15.9600
2 C5x C 15.7500 -17.2900
3 N1y N 17.0100 -17.2900
4 C1y C 17.0100 -15.9600
5 C2y C 18.3400 -17.7100
6 C2y C 19.1100 -16.6600
7 S2x S 18.3400 -15.5400
8 C6a C 18.7600 -19.0400
9 O6a O 20.0900 -19.0400
10 O6a O 17.9900 -20.0900
11 S2a S 21.4200 -16.6600
12 C1c C 14.5600 -15.2600
13 C1a C 13.3000 -15.9600
14 O5x O 14.5600 -17.9900
15 O1a O 14.5600 -13.8600
16 C1y C 22.1200 -15.4700
17 C1x C 23.5200 -15.4700
18 C1x C 23.9400 -14.1400
19 S2x S 22.8200 -13.3000
20 C1x C 21.7000 -14.1400
21 O3c O 22.8200 -11.9000
BOND 23
1 1 2 1
2 2 3 1
3 3 4 1
4 1 4 1
5 3 5 1
6 5 6 2
7 6 7 1
8 4 7 1
9 5 8 1
10 8 9 1
11 8 10 2
12 6 11 1
13 1 12 1
14 12 13 1
15 2 14 2
16 12 15 1 #Up
17 16 11 1 #Down
18 16 17 1
19 17 18 1
20 18 19 1
21 19 20 1 #Down
22 16 20 1
23 19 21 2
|