CEFALONIUM

UNII:	K2P920217W
Formula:	C₂₀H₁₈N₄O₅S₂
Preferred Substance Name:	CEFALONIUM
InChIKey:	FMZXNVLFJHCSAF-DNVCBOLYSA-N

5575-21-3
226-948-7
3-(4-CARBAMOYLPYRIDYLMETHYL)-8-OXO-7-(A-(THIEN-2-YL)ACETAMIDO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
41071
CEFALONIUM [INN]
CEFALONIUM [JAN]
CEFALONIUM [MART.]
CEPHALONIUM
CEPHALONIUM [GREEN BOOK]
CEPHALONIUM [MI]
NSC-759292

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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.

CEFALONIUM

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