PIRAZMONAM

UNII:	1S3Z442A8N
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₄N₁₀O₁₂S₂
Preferred Substance Name:	PIRAZMONAM
InChIKey:	JXSPWQGYERHATM-MUXKCCDJSA-N
GSRS Full Record:	1S3Z442A8N i

108319-07-9
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
PROPANOIC ACID, 2-(((1-(2-AMINO-4-THIAZOLYL)-2-((1-((((3-(((1,4-DIHYDRO-5-HYDROXY-4-OXO-2-PYRIDINYL)CARBONYL)AMINO)-2-OXO-1-IMIDAZOLIDINYL)SULFONYL)AMINO)CARBONYL)-2-OXO-3-AZETIDINYL)AMINO)-2-OXOETHYLIDENE)AMINO)OXY)-2-METHYL-
pirazmonam [INN]

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.

PIRAZMONAM

Synonyms and Mappings

Resources