5-(6-azanyl-2-cyclopentyl-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol

Systemtic Name: 5-(6-azanyl-2-cyclopentyl-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol Openeye Name: 5-(6-amino-2-cyclopentyl-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol CAS Name: 5-(6-amino-2-cyclopentyl-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol IUPAC Name: 5-(6-amino-2-cyclopentyl-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol Traditional Name: 5-(6-amino-2-cyclopentyl-4,5-dihydropurin-9-yl)-4-methoxy-2-methylol-tetrahydrofuran-3-ol Formula: C16H25N5O4 MolecularWeight: 351.4008

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3C2N=C(N=C3N)C4CCCC4)CO)O

Isomeric SMILES

COC1C(C(OC1N2C=NC3C2N=C(N=C3N)C4CCCC4)CO)O

InChI

InChI=1S/C16H25N5O4/c1-24-12-11(23)9(6-22)25-16(12)21-7-18-10-13(17)19-14(20-15(10)21)8-4-2-3-5-8/h7-12,15-16,22-23H,2-6H2,1H3,(H2,17,19,20)