CEFORANIDE

UNII:	8M1YF8951V
Formula:	C₂₀H₂₁N₇O₆S₂
Preferred Substance Name:	CEFORANIDE
InChIKey:	SLAYUXIURFNXPG-CRAIPNDOSA-N

60925-61-3
(6R,7R)-7-(2-(.ALPHA.-AMINO-O-TOLYL)ACETAMIDO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-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-(((2-(AMINOMETHYL)PHENYL)ACETYL)AMINO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, (6R-TRANS)-
7-(O-(AMINOMETHYL)PHENYLACETAMIDO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-3-CEPHEM-4-CARBOXYLIC ACID
BL-S786
CEFORANIDE [INN]
CEFORANIDE [MART.]
CEFORANIDE [MI]
CEFORANIDE [ORANGE BOOK]
CEFORANIDE [USAN]
CEFORANIDE [USP IMPURITY]
CEFORANIDE [USP-RS]
CEFORANIDE [VANDF]
CEFORANIDE [WHO-DD]
NSC-760049
PRECEF

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.

CEFORANIDE

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