2D Chemical StructureDatabase ID 135433604
SMILESC1[C@@H](C=C[C@@H]1N2C=NC3=C2N=C(NC3=O)N)CO
——
Structure data verified · Database ID 135433604

Chemical Intermediate

2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-purin-6-one

CAS 120443-30-3Product ID 79178
Product data verified

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

Intermediates2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-purin-6-one
IUPAC Name—
CAS Number120443-30-3
Database ID135433604
Molecular Formula—
Molecular Weight—

Product Information

2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-purin-6-one

2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-purin-6-one (CAS 120443-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number120443-30-3
Database ID135433604
Molecular Formula—
Updated2023-01-08

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 120443-30-32-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-purin-6-one
Complete inquiry