2D Chemical StructureDatabase ID 5282242
SMILESC1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=CCC(=O)O)/C3=CSC(=N3)N)C(=O)O
——
Structure data verified · Database ID 5282242

Chemical Intermediate

(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS 97519-39-6Product ID 672782
Product data verified

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

Intermediates(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number97519-39-6
Database ID5282242
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 97519-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number97519-39-6
Database ID5282242
Molecular Formula—
Updated2023-01-08

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CAS 97519-39-6(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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