2D Chemical StructureDatabase ID 13064717
SMILESCC1=NN(N=N1)CC2=C(N3[C@@H]([C@@H](C3=O)N)SC2)C(=O)O
——
Structure data verified · Database ID 13064717

Chemical Intermediate

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

CAS 82549-51-7Product ID 525498
Product data verified

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

Intermediates(6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number82549-51-7
Database ID13064717
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

(6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 82549-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number82549-51-7
Database ID13064717
Molecular Formula—
Updated2023-01-08

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CAS 82549-51-7(6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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