(6R,7R)-3-(((AMINOCARBONYL)OXY)METHYL)-8-OXO-7-((2-(2-THIENYL)ACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

UNII:	67593UB57B
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₅N₃O₆S₂
Preferred Substance Name:	(6R,7R)-3-(((AMINOCARBONYL)OXY)METHYL)-8-OXO-7-((2-(2-THIENYL)ACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
InChIKey:	YZKJQBUBQFJLMF-ZWNOBZJWSA-N
GSRS Full Record:	67593UB57B i

37051-05-1
(6R,7R)-3-[(carbamoyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R-TRANS)-3-((CARBAMOYLOXY)METHYL)-8-OXO-7-(2-THIENYLACETAMIDO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, (6R,7R)-
Cefoxitin sodium Impurity H [EP IMPURITY]
Cephalosporin 87/359

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.

(6R,7R)-3-(((AMINOCARBONYL)OXY)METHYL)-8-OXO-7-((2-(2-THIENYL)ACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

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