Entry |
|
Name |
Carumonam sodium (JP18/USAN); CRMN; Amasulin (TN) |
Formula |
C12H12N6O10S2. 2Na
|
Exact mass |
509.9852
|
Mol weight |
510.37
|
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
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DF Monobactams
J01DF02 Carumonam
D01560 Carumonam sodium (JP18/USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01454 Monobactam
DG00590 Carumonam
D01560 Carumonam sodium
DG01804 Oxyimino beta-lactam
DG00590 Carumonam
D01560 Carumonam sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Monobactam
D01560 Carumonam sodium (JP18/USAN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01560 Carumonam sodium
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 32
1 Z Na 31.8872 -29.1870 #+
2 C2c C 22.7644 -24.9475
3 C5a C 23.9504 -25.6451
4 C8y C 21.5087 -25.6451
5 N1b N 25.1363 -24.9475
6 C1y C 26.3223 -25.6451
7 O5a O 23.9504 -27.0403
8 C8x C 20.4926 -24.8379
9 S2x S 19.2754 -25.6288
10 C8y C 19.7123 -26.9721
11 N5x N 21.1091 -26.9561
12 N1a N 18.8328 -28.0552
13 N2b N 22.7644 -23.5522
14 O2a O 23.9504 -22.8546
15 C5x C 26.3223 -27.0403
16 N1y N 27.7175 -27.0403
17 C1y C 27.7175 -25.6451
18 S4a S 28.6942 -28.1565
19 O5x O 25.3456 -28.0867
20 O1d O 29.7406 -27.0403
21 O1d O 27.7175 -29.1332
22 O1d O 29.7406 -29.1332 #-
23 C1b C 23.9504 -21.4594
24 C1b C 28.7639 -24.6684
25 O7a O 30.0894 -24.6684
26 C7a C 30.7870 -23.4825
27 N1a N 32.1823 -23.4825
28 O6a O 30.0894 -22.2965
29 C6a C 25.2061 -20.7618
30 O6a O 26.3920 -21.4594 #-
31 O6a O 25.2061 -19.3665
32 Z Na 27.4400 -19.8800 #+
BOND 31
1 2 3 1
2 2 4 1
3 3 5 1
4 6 5 1 #Up
5 3 7 2
6 4 8 2
7 8 9 1
8 9 10 1
9 10 11 2
10 4 11 1
11 10 12 1
12 2 13 2
13 13 14 1
14 6 15 1
15 15 16 1
16 16 17 1
17 6 17 1
18 16 18 1
19 15 19 2
20 18 20 2
21 18 21 2
22 18 22 1
23 14 23 1
24 17 24 1 #Up
25 24 25 1
26 25 26 1
27 26 27 1
28 26 28 2
29 23 29 1
30 29 30 1
31 29 31 2
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