GLOXIMONAM

UNII:	9J68LNZ9ZL
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₂₅N₅O₈S
Preferred Substance Name:	GLOXIMONAM
InChIKey:	QPWVHJDIDXILDG-SSUKDTCJSA-N
GSRS Full Record:	9J68LNZ9ZL i

90850-05-8
ACETIC ACID, ((3-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-METHYL-4-OXO-1-AZETIDINYL)OXY)-, 2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL ESTER, (2S-(2.ALPHA.,3.BETA.(Z)))-
GLOXIMONAM [USAN]
SQ 82531
SQ-82531
gloximonam [INN]
tert-butyl 2-[2-[(2S,3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate

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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.

GLOXIMONAM

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