CEPHAPIRIN BENZATHINE

UNII:	90G868409O
Formula:	₂C₁₇H₁₇N₃O₆S₂.C₁₆H₂₀N₂
Preferred Substance Name:	CEPHAPIRIN BENZATHINE
InChIKey:	JAHKOXGROZNHHG-RACYMRPCSA-N
GSRS Full Record:	90G868409O i

97468-37-6
(6R,7R)-3-(HYDROXYMETHYL)-8-OXO-7-(2-(4-PYRIDYLTHIO)ACETAMIDO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID COMPOUND WITH N,N'-DIBENZYLETHYLENEDIAMINE (2:1)
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-((ACETYLOXY)METHYL)-8-OXO-7-(((4-PYRIDINYLTHIO)ACETYL)AMINO)-, (6R-TRANS)-, COMPD. WITH N,N'-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE (2:1)
CEFAPIRIN BENZATHINE
CEPHAPIRIN BENZATHINE [GREEN BOOK]
CEPHAPIRIN BENZATHINE [USP IMPURITY]
CEPHAPIRIN BENZATHINE [USP MONOGRAPH]
CEPHAPIRIN BENZATHINE [USP-RS]
CEPHAPIRIN COMPD WITH N,N'-DIBENZYLETHYLENEDIAMINE [MI]
METRICURE

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.

CEPHAPIRIN BENZATHINE

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