CEFDINIR ,91832-40-5 _Chemical Cloud Database

CEFDINIR

Basic Information
Product Name：	CEFDINIR
CAS：	91832-40-5
English Synonyms：	(6R,7R)-7-[[(2Z)-(2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL]AMINO]-3-ETHENYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID ; FK-482 ; SYN-7-[2-(2-AMINO-4-THIAZOLYL)-2-HYDROXYIMINOACETAMIDO]-3-VINYL-3-CEPHEM-4-CARBOXYLIC ACID ; [6R-[6ALPHA-7BETA(Z)]]-7-[[(2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL]AMINO]-3-ETHENYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID ; (6R,7R)-7-[2-(2-AMINO-THIAZOL-4-YL)-2-HYDROXYIMINO-ACETYLAMINO]-8-OXO-3-VINYL-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID ; OMNICEF ; 7-[2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETYLAMINO]-8-OXO-3-VINYL-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2 ; CEFDINIR ; (6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)-8-OXO-3-VINYL-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
MDL Number.：	MFCD00865030
H bond acceptor：	10
H bond donor：	4
Smile：	C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/c3csc(n3)N)SC1)C(=O)O
InChi：	InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
InChiKey：	InChIKey=RTXOFQZKPXMALH-GHXIOONMSA-N
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