CEFAMANDOLE

UNII:	5CKP8C2LLI
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₈N₆O₅S₂
Preferred Substance Name:	CEFAMANDOLE
InChIKey:	OLVCFLKTBJRLHI-AXAPSJFSSA-N
GSRS Full Record:	5CKP8C2LLI i

34444-01-4
(6R,7R)-7-(R)-Mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-carboxylic acid
(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((HYDROXYPHENYLACETYL)AMINO)-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))-
7-D-MANDELAMIDO-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-3-CEPHEM-4-CARBOXYLIC ACID
CEFAMANDOLE [MART.]
CEFAMANDOLE [MI]
CEFAMANDOLE [USAN]
CEFAMANDOLE [VANDF]
CEPHAMANDOLE
COMPOUND 83405
COMPOUND-83405
Cefamandole
Cefamandole [WHO-DD]
J01DC03
cefamandole [INN]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

CEFAMANDOLE

Synonyms and Mappings

Resources