OXIMONAM

UNII:	482M43SL0K
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₁₅N₅O₆S
Preferred Substance Name:	OXIMONAM
InChIKey:	FJKOYBHMMTVFHK-TWYJFGHKSA-N
GSRS Full Record:	482M43SL0K i

90898-90-1
(((2S,3S)-3-((2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-2-METHYL-4-OXO-1-AZETIDINYL)OXY)ACETIC ACID, 3(SUP 2)-(Z)-(O-METHYLOXIME)
2-[(2S,3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetic acid
ACETIC ACID, ((3-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-METHYL-4-OXO-1-AZETIDINYL)OXY)-, (2S-(2.ALPHA.,3.BETA.(Z)))-
OXIMONAM [USAN]
SQ 82291
SQ-82291
oximonam [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.

OXIMONAM

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