| Entry |
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| Name |
Ceftibuten hydrate (JP17);
CETB;
Cedax (TN);
Seftem (TN)
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| Product |
|
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| Formula |
C15H14N4O6S2. 2H2O
|
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| Exact mass |
446.0566
|
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| Mol weight |
446.4554
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| Structure |
     |
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| Simcomp |
 |
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| Class |
|
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| Remark |
Therapeutic category: ATC code: Chemical structure group: Product in DG00583: |
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
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| Target |
penicillin binding protein |
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| Pathway |
| Peptidoglycan biosynthesis |
|
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| Interaction |
|
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| Structure map |
| Cephalosporins - oral agents |
|
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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
J01DD Third-generation cephalosporins
J01DD14 Ceftibuten
D02121 Ceftibuten hydrate (JP17)
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Cephalosporins
Ceftibuten
D02121 Ceftibuten hydrate (JP17)
Therapeutic category of drugs in Japan [BR:br08301]
6 Agents against pathologic organisms and parasites
61 Antibiotics
612 Acting mainly on gram-negative bacteria
6129 Others
D02121 Ceftibuten hydrate (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D02121 Ceftibuten hydrate
Antiinfectives [br08350.html]
Antibacterials
D02121
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| Other DBs |
CAS: 118081-34-8 PubChem: ChEBI: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 29
1 C1y C 28.3778 -19.7733
2 N1y N 28.3778 -21.1641
3 C2y C 29.5824 -21.8594
4 C2x C 30.7869 -21.1641
5 C1x C 30.7869 -19.7733
6 S2x S 29.5824 -19.0777
7 C1y C 26.9869 -19.7733
8 C5x C 26.9869 -21.1641
9 N1b N 25.7825 -19.0777
10 C5a C 24.5778 -19.7733
11 O5a O 24.5778 -21.1641
12 O5x O 25.7825 -21.8594
13 C2c C 23.3732 -19.0777
14 C8y C 22.1494 -19.7848
15 C8x C 21.0254 -18.9431
16 S2x S 19.8734 -19.7517
17 C8y C 20.2862 -21.0971
18 N5x N 21.6934 -21.1203
19 C2b C 23.3731 -17.6655
20 C6a C 29.5824 -23.2730
21 O6a O 28.3739 -23.9706
22 O6a O 30.8034 -23.9778
23 N1a N 19.4304 -22.2351
24 C1b C 24.5855 -16.9655
25 C6a C 24.5856 -15.5401
26 O6a O 25.7864 -14.8469
27 O6a O 23.3615 -14.8331
28 O0 O 24.1373 -23.4406
29 O0 O 24.1373 -23.4406
BOND 29
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 13 14 1
16 14 15 2
17 15 16 1
18 16 17 1
19 17 18 2
20 14 18 1
21 13 19 2
22 3 20 1
23 20 21 2
24 20 22 1
25 17 23 1
26 19 24 1
27 24 25 1
28 25 26 2
29 25 27 1
BRACKET 1 22.1200 -24.2200 22.1200 -22.5400
1 24.6400 -22.5400 24.6400 -24.2200
1 2
ORIGINAL 1 29
REPEAT 1 30
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