2-(6-azanyl-8-cyclopentyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-8-cyclopentyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-cyclopentyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-cyclopentyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-cyclopentylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-8-cyclopentyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

InChI

InChI=1S/C15H21N5O4/c16-12-9-14(18-6-17-12)20(13(19-9)7-3-1-2-4-7)15-11(23)10(22)8(5-21)24-15/h6-8,10-11,15,21-23H,1-5H2,(H2,16,17,18)