CEFEPIME

UNII:	807PW4VQE3
Formula:	C₁₉H₂₄N₆O₅S₂
Preferred Substance Name:	CEFEPIME
InChIKey:	HVFLCNVBZFFHBT-ZKDACBOMSA-N

88040-23-7
1-(((6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-METHYLPYRROLIDINIUM HYDROXIDE, INNER SALT, 7(SUP 2)-(Z)-(O-METHYLOXIME)
BMY-28142
CEFEPIME [INN]
CEFEPIME [MI]
CEFEPIME [USAN]
CEFEPIME [VANDF]
CEFEPIME [WHO-DD]
J01DE01
PYRROLIDINIUM, 1-((7-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-METHYL-, HYDROXIDE, INNER SALT, (6R-(6.ALPHA.,7.BETA.(Z)))-
VNRX-5022

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.

CEFEPIME

Synonyms and Mappings

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