| Entry |
|
|---|
| Name |
Cefodizime (INN) |
|---|
| Formula |
C20H20N6O7S4
|
|---|
| Exact mass |
584.0276
|
|---|
| Mol weight |
584.68
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibiotic, 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
J01DD Third-generation cephalosporins
J01DD09 Cefodizime
D07643 Cefodizime (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00578 Cefodizime
D07643 Cefodizime
DG01776 Third-generation cephalosporin
DG00578 Cefodizime
D07643 Cefodizime
DG01804 Oxyimino beta-lactam
DG00578 Cefodizime
D07643 Cefodizime
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D07643 Cefodizime (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00578 Cefodizime
DG01776 Third-generation cephalosporin
DG00578 Cefodizime
DG01804 Oxyimino beta-lactam
DG00578 Cefodizime
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00578 Cefodizime
|
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| Other DBs |
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| LinkDB |
|
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| KCF data |
ATOM 37
1 C1y C 22.6100 -17.0100
2 N1y N 22.6100 -18.4100
3 C2y C 23.8000 -19.1100
4 C2y C 24.9900 -18.4100
5 C1x C 24.9900 -17.0100
6 S2x S 23.8000 -16.3100
7 C1y C 21.2100 -17.0100
8 C5x C 21.2100 -18.4100
9 N1b N 19.9500 -16.3100
10 C5a C 18.7600 -17.0100
11 O5a O 18.7600 -18.4100
12 O5x O 19.9500 -19.1100
13 C2c C 17.6400 -16.3100
14 C1b C 26.2500 -19.1100
15 C8y C 16.3800 -17.0100
16 S2a S 27.4400 -18.4100
17 C8y C 28.6300 -19.1100
18 C8x C 15.3300 -16.1700
19 S2x S 14.1400 -16.9400
20 C8y C 14.5600 -18.3400
21 N5x N 15.9600 -18.3400
22 N2b N 17.6400 -14.9100
23 N5x N 29.0500 -20.4400
24 C8y C 30.4500 -20.4400
25 C8y C 30.9400 -19.1100
26 S2x S 29.7500 -18.2700
27 C6a C 23.8000 -20.5100
28 O6a O 24.9900 -21.2100
29 O6a O 22.5400 -21.2100
30 N1a N 13.7200 -19.4600
31 C6a C 33.3900 -19.1100
32 C1b C 32.1300 -18.4100
33 O6a O 34.5800 -18.4100
34 O6a O 33.3900 -20.5100
35 C1a C 31.2900 -21.6300
36 O2a O 18.8300 -14.2800
37 C1a C 20.0200 -14.9800
BOND 40
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 7 9 1 #Up
11 9 10 1
12 10 11 2
13 8 12 2
14 10 13 1
15 4 14 1
16 13 15 1
17 14 16 1
18 16 17 1
19 15 18 2
20 18 19 1
21 19 20 1
22 20 21 2
23 15 21 1
24 13 22 2
25 17 23 2
26 23 24 1
27 24 25 2
28 25 26 1
29 17 26 1
30 3 27 1
31 27 28 1
32 27 29 2
33 20 30 1
34 31 32 1
35 25 32 1
36 31 33 1
37 31 34 2
38 24 35 1
39 22 36 1
40 36 37 1
|
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