| Entry |
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| Name |
Cefatrizine (USAN) |
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| Formula |
C18H18N6O5S2
|
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| Exact mass |
462.0780
|
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| Mol weight |
462.51
|
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| Structure |
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| Simcomp |
|
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| Class |
|
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| Remark |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
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| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DB First-generation cephalosporins
J01DB07 Cefatrizine
D02406 Cefatrizine (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00552 Cefatrizine
D02406 Cefatrizine
DG01774 First-generation cephalosporin
DG00552 Cefatrizine
D02406 Cefatrizine
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
First-generation cephalosporin
D02406 Cefatrizine (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00552 Cefatrizine
DG01774 First-generation cephalosporin
DG00552 Cefatrizine
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
First-generation cephalosporin
DG00552 Cefatrizine
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 31
1 C1y C 27.8488 -14.8937
2 N1y N 27.8488 -16.2925
3 C2y C 29.0602 -16.9917
4 C2y C 30.2717 -16.2925
5 C1x C 30.2717 -14.8937
6 S2x S 29.0602 -14.1943
7 C1y C 26.4499 -14.8937
8 C5x C 26.4499 -16.2925
9 N1b N 25.2387 -14.1943
10 C5a C 24.0272 -14.8937
11 O5a O 24.0272 -16.2925
12 O5x O 25.2387 -16.9917
13 C1c C 22.8158 -14.1943
14 C1b C 31.5016 -17.0029
15 C6a C 29.0602 -18.3903
16 O6a O 27.8320 -19.0996
17 O6a O 30.2547 -19.0801
18 C8y C 21.5849 -14.9054
19 C8x C 20.3750 -14.2068
20 C8x C 19.1651 -14.9054
21 C8y C 19.1651 -16.3024
22 C8x C 20.3750 -17.0009
23 C8x C 21.5849 -16.3024
24 N1a N 22.8158 -12.7909
25 S2a S 32.7180 -16.3009
26 C8y C 33.9291 -17.0004
27 C8x C 34.3662 -18.3270
28 N5x N 35.7660 -18.3249
29 N5x N 36.1965 -16.9931
30 N4x N 35.0629 -16.1721
31 O1a O 17.9614 -16.9974
BOND 34
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 3 15 1
17 15 16 2
18 15 17 1
19 13 18 1
20 18 19 2
21 19 20 1
22 20 21 2
23 21 22 1
24 22 23 2
25 18 23 1
26 13 24 1 #Up
27 14 25 1
28 25 26 1
29 26 27 2
30 27 28 1
31 28 29 2
32 29 30 1
33 26 30 1
34 21 31 1
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