[4-(2-acetamidopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl] ethanoate

Systemtic Name: [4-(2-acetamidopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl] ethanoate Openeye Name: [4-(2-acetamidopurin-9-yl)-2,3-dihydroxy-cyclopentyl] acetate CAS Name: acetic acid [4-(2-acetamido-9-purinyl)-2,3-dihydroxycyclopentyl] ester IUPAC Name: [4-(2-acetamidopurin-9-yl)-2,3-dihydroxycyclopentyl] acetate Traditional Name: acetic acid [4-(2-acetamidopurin-9-yl)-2,3-dihydroxy-cyclopentyl] ester Formula: C14H17N5O5 MolecularWeight: 335.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=N1)N(C=N2)C3CC(C(C3O)O)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC=C2C(=N1)N(C=N2)C3CC(C(C3O)O)OC(=O)C

InChI

InChI=1S/C14H17N5O5/c1-6(20)17-14-15-4-8-13(18-14)19(5-16-8)9-3-10(24-7(2)21)12(23)11(9)22/h4-5,9-12,22-23H,3H2,1-2H3,(H,15,17,18,20)