(6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS

59684-59-2

Catalog Number

ACM59684592

Category

Other Products

Molecular Weight

348.374 g/mol

Molecular Formula

C₁₆H₁₆N₂O₅S

MSDS COA Spec Sheet

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Specification

Synonyms

A1-226, (6r,7r)-7-{[hydroxy(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 59684-59-2, A 1226, AC1L4XK2, CHEMBL443543, CTK5B0307, KST-1A7249, AR-1A6951, AG-J-74090, 7-(alpha-Hydroxy-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid, (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-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, 7-((hydroxyphenylacetyl)amino)-3-methyl-8-oxo-, monopotassium salt, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(hydroxyphenylacetyl)amino]-3-methyl-8-oxo-, [6R-(6a,7b)]- (9CI)

IUPAC Name

(6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Canonical SMILES

CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)O)SC1)C(=O)O

InChI Key

BMYHQZVYLLQHKO-KCOKAVLFSA-N

Exact Mass

348.07800

H-Bond Acceptor

H-Bond Donor