Drug Information

Drug General Information
Drug ID
D0K1QO
Former ID
DIB007278
Drug Name
CEFETECOL
Synonyms
BAN; Cefetecol < Rec INN; GR-69153; GR-69153E (diNa salt); GR-69153X (as tetrahydrate); (6R,7R)-7-[2-(2-Amino-4-thiazolyl)glyoxylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7(2)-(Z)-[O-[(S)-alpha-carboxy-3,4-dihydroxybenzyl]oxime]; (6R,7R,2'Z,S)-7beta-[2-(2-Aminothiazol-4-yl)-2-[(carboxy)(3,4-dihydroxyphenyl)methoxyimino]acetamido]-3-cephem-4-carboxylic acid
Drug Type
Small molecular drug
Indication Bacterial infections [ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104; ICD10:A00-B99] Discontinued in Phase 3 [544663]
Structure
Download
2D MOL

3D MOL
Formula
C20H17N5O9S2
Canonical SMILES
Nc1nc(cs1)\\C(=N/O[C@H](C(=O)O)c2ccc(O)c(O)c2)\\C(=O)N[<br />C@H]3[C@H]4SCC=C(N4C3=O)C(=O)O
InChI
1S/C20H17N5O9S2/c21-20-22-8(6-36-20)12(24-34-14(19(32)33)7-1-2-10(26)11(27)5-7)15(28)23-13-16(29)25-9(18(30)31)3-4-35-17(13)25/h1-3,5-6,13-14,17,26-27H,4H2,(H2,21,22)(H,23,28)(H,30,31)(H,32,33)/b24-12+/t13-,14+,17-/m1/s1
InChIKey
ILZCDOYRDFDUPN-UITOYEBDSA-N
CAS Number
CAS 117211-03-7
PubChem Compound ID
71719688
Target and Pathway
Target(s) Bacterial penicillin binding protein Target Info Modulator [530718]
References
Ref 544663Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800000482)
Ref 530718Antibacterial activities in vitro and in vivo and pharmacokinetics of cefquinome (HR 111V), a new broad-spectrum cephalosporin. Antimicrob Agents Chemother. 1991 Jan;35(1):14-9.

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