| Entry |
|
|---|
| Name |
Carumonam (INN);
CRMN |
|---|
| Formula |
C12H14N6O10S2
|
|---|
| Exact mass |
466.0213
|
|---|
| Mol weight |
466.41
|
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| Structure |
|
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| Simcomp |
|
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| 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
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DF Monobactams
J01DF02 Carumonam
D07625 Carumonam (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01454 Monobactam
DG00590 Carumonam
D07625 Carumonam
DG01804 Oxyimino beta-lactam
DG00590 Carumonam
D07625 Carumonam
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Monobactam
D07625 Carumonam (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01454 Monobactam
DG00590 Carumonam
DG01804 Oxyimino beta-lactam
DG00590 Carumonam
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Monobactam
DG00590 Carumonam
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 30
1 C2c C 15.7500 -23.3100
2 C5a C 16.9400 -24.0100
3 C8y C 14.4900 -24.0100
4 N1b N 18.1300 -23.3100
5 C1y C 19.3200 -24.0100
6 O5a O 16.9400 -25.4100
7 C8x C 13.3881 -23.2143
8 S2x S 12.2490 -24.0282
9 C8y C 12.7081 -25.3692
10 N5x N 14.1094 -25.3316
11 N1a N 11.9124 -26.4711
12 N2b N 15.7500 -21.9100
13 O2a O 16.9400 -21.2100
14 C5x C 19.3200 -25.4100
15 N1y N 20.7200 -25.4100
16 C1y C 20.7200 -24.0100
17 S4a S 21.7000 -26.4600
18 O5x O 18.3400 -26.3900
19 O1d O 22.7500 -25.4100
20 O1d O 20.7200 -27.4400
21 O1d O 22.7500 -27.4400
22 C1b C 16.9400 -19.8100
23 C1b C 21.7099 -23.0201
24 O7a O 23.0999 -23.0116
25 C7a C 23.7847 -21.8089
26 N1a N 25.1994 -21.8700
27 O6a O 23.0947 -20.6306
28 C6a C 18.1524 -19.1100
29 O6a O 19.3479 -19.8004
30 O6a O 18.1525 -17.7102
BOND 31
1 1 2 1
2 1 3 1
3 2 4 1
4 5 4 1 #Up
5 2 6 2
6 3 7 2
7 7 8 1
8 8 9 1
9 9 10 2
10 3 10 1
11 9 11 1
12 1 12 2
13 12 13 1
14 5 14 1
15 14 15 1
16 15 16 1
17 5 16 1
18 15 17 1
19 14 18 2
20 17 19 2
21 17 20 2
22 17 21 1
23 13 22 1
24 16 23 1 #Up
25 23 24 1
26 24 25 1
27 25 26 1
28 25 27 2
29 22 28 1
30 28 29 1
31 28 30 2
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