2D Chemical StructureDatabase ID 11610599
SMILESC1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO[N+](=O)[O-])O)O
——
Structure data verified · Database ID 11610599

Chemical Intermediate

[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate

CAS 871108-05-3Product ID 700165
Product data verified

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

Intermediates[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate
IUPAC Name—
CAS Number871108-05-3
Database ID11610599
Molecular Formula—
Molecular Weight—
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Product Information

[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate

[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate (CAS 871108-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number871108-05-3
Database ID11610599
Molecular Formula—
Updated2023-01-08

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CAS 871108-05-3[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate
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