CEFATRIZINE

UNII:	8P4W949T8K
Formula:	C₁₈H₁₈N₆O₅S₂
Preferred Substance Name:	CEFATRIZINE
InChIKey:	UOCJDOLVGGIYIQ-PBFPGSCMSA-N

51627-14-6
257-324-2
(6R,7R)-7-((R)-2-AMINO-2-(P-HYDROXYPHENYL)ACETAMIDO)-8-OXO-3-((V-TRIAZOL-4-YLTHIO)METHYL)-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-((AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-8-OXO-3-((1H-1,2,3-TRIAZOL-4-YLTHIO)METHYL)-, (6R-(6.ALPHA.,7.BETA.(R*)))-
BL-S640
CEFATRIZINE [INN]
CEFATRIZINE [JAN]
CEFATRIZINE [MART.]
CEFATRIZINE [MI]
CEFATRIZINE [USAN]
CEFATRIZINE [WHO-DD]
CEFATRIZINE PROPYLENE GLYCOLATE [JAN]
J01DB07
S-640P

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.

CEFATRIZINE

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