| Entry |
|
|---|
| Name |
Clometocillin (INN) |
|---|
| Formula |
C17H18Cl2N2O5S
|
|---|
| Exact mass |
432.0313
|
|---|
| Mol weight |
433.31
|
|---|
| 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 |
|
|---|
| 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
J01CE07 Clometocillin
D07236 Clometocillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00539 Clometocillin
D07236 Clometocillin
DG01778 beta-Lactamase sensitive penicillin
DG00539 Clometocillin
D07236 Clometocillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
D07236 Clometocillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00539 Clometocillin
DG01778 beta-Lactamase sensitive penicillin
DG00539 Clometocillin
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 C1y C 28.7000 -17.6400
2 C1y C 30.1000 -17.6400
3 N1y N 30.1000 -19.0400
4 C5x C 28.7000 -19.0400
5 S2x S 31.3600 -17.2200
6 C1z C 32.2000 -18.3400
7 C1y C 31.4300 -19.4600
8 C6a C 31.8500 -20.7900
9 C8y C 21.3500 -19.0400
10 C8y C 21.3500 -17.6400
11 C8x C 22.6100 -16.9400
12 C8y C 23.8000 -17.6400
13 C8x C 23.8000 -19.0400
14 C8x C 22.6100 -19.7400
15 C1c C 25.0600 -16.9400
16 C5a C 26.2500 -17.6400
17 N1b N 27.5100 -16.9400
18 C1a C 33.6000 -18.6900
19 C1a C 33.0400 -17.1500
20 O6a O 33.1800 -21.0700
21 O6a O 30.9400 -21.9100
22 X Cl 20.1600 -19.7400
23 X Cl 20.1600 -16.9400
24 O2a O 25.0600 -15.5400
25 C1a C 26.2500 -14.9100
26 O5a O 26.2500 -19.0400
27 O5x O 27.7200 -20.0900
BOND 29
1 1 2 1
2 2 3 1
3 3 4 1
4 1 4 1
5 2 5 1
6 5 6 1
7 6 7 1
8 3 7 1
9 7 8 1 #Down
10 9 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 13 14 2
15 9 14 1
16 12 15 1
17 15 16 1
18 16 17 1
19 1 17 1 #Up
20 6 18 1
21 6 19 1
22 8 20 1
23 8 21 2
24 9 22 1
25 10 23 1
26 15 24 1
27 24 25 1
28 16 26 2
29 4 27 2
|
|---|
