2D Chemical StructureDatabase ID 135743988
SMILESC1=CC(=CC=C1C2=NC3=C(N2[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N=C(NC3=O)N)[N+](=O)[O-]
——
Structure data verified · Database ID 135743988

Chemical Intermediate

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-nitrophenyl)-1H-purin-6-one

CAS 79953-07-4Product ID 671069
Product data verified

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

Intermediates2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-nitrophenyl)-1H-purin-6-one
IUPAC Name—
CAS Number79953-07-4
Database ID135743988
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-nitrophenyl)-1H-purin-6-one

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-nitrophenyl)-1H-purin-6-one (CAS 79953-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number79953-07-4
Database ID135743988
Molecular Formula—
Updated2023-01-08

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CAS 79953-07-42-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-nitrophenyl)-1H-purin-6-one
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