2D Chemical StructureDatabase ID 22801814
SMILESCC1=C(N2[C@H](C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O
——
Structure data verified · Database ID 22801814

Chemical Intermediate

(6S)-7-[(2-amino-2-cyclohexa-1,4-dien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS 38821-53-3Product ID 722993
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(6S)-7-[(2-amino-2-cyclohexa-1,4-dien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number38821-53-3
Database ID22801814
Molecular Formula—
Molecular Weight—

Product Information

(6S)-7-[(2-amino-2-cyclohexa-1,4-dien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6S)-7-[(2-amino-2-cyclohexa-1,4-dien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 38821-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number38821-53-3
Database ID22801814
Molecular Formula—
Updated2026-10-16

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CAS 38821-53-3(6S)-7-[(2-amino-2-cyclohexa-1,4-dien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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