2D Chemical StructureDatabase ID 10220388
SMILESC/C=C/C1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O
——
Structure data verified · Database ID 10220388

Chemical Intermediate

(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS 106447-44-3Product ID 30449
Product data verified

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

Intermediates(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number106447-44-3
Database ID10220388
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 106447-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number106447-44-3
Database ID10220388
Molecular Formula—
Updated2023-01-08

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CAS 106447-44-3(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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