TIGEMONAM

UNII:	82H1LDS5D0
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₁₅N₅O₉S₂
Preferred Substance Name:	TIGEMONAM
InChIKey:	VAMSVIZLXJOLHZ-QWFSEIHXSA-N
GSRS Full Record:	82H1LDS5D0 i

102507-71-1
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid
TIGEMONAM [MART.]
TIGEMONAM [MI]
tigemonam [INN]

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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.

TIGEMONAM

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