CEFOTETAN

UNII:	48SPP0PA9Q
Formula:	C₁₇H₁₇N₇O₈S₄
Preferred Substance Name:	CEFOTETAN
InChIKey:	SRZNHPXWXCNNDU-IXOPCIAXSA-N

69712-56-7
274-093-3
(6R,7S)-4-((2-CARBOXY-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-7-YL)CARBAMOYL)-1,3-DITHIETANE-.DELTA.(SUP 2,.ALPHA.)-MALONAMIC ACID
CEFOTETAN [INN]
CEFOTETAN [JAN]
CEFOTETAN [MART.]
CEFOTETAN [MI]
CEFOTETAN [USAN]
CEFOTETAN [USP IMPURITY]
CEFOTETAN [USP MONOGRAPH]
CEFOTETAN [VANDF]
CEFOTETAN [WHO-DD]
ICI 156,834
ICI-156,834
ICI-156834
NSC-760045

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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.

CEFOTETAN

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