2D Chemical StructureDatabase ID 21116985
SMILESCC(=O)OCC1=C(N2[C@H]([C@H](C2=O)NC(=O)CC3=CSC(=N3)N)SC1)C(=O)O
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Structure data verified · Database ID 21116985

Chemical Intermediate

(6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS 58233-18-4Product ID 734877
Product data verified

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

Intermediates(6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number58233-18-4
Database ID21116985
Molecular Formula—
Molecular Weight—
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Product Information

(6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 58233-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number58233-18-4
Database ID21116985
Molecular Formula—
Updated2026-10-16

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CAS 58233-18-4(6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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