1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol

Systemtic Name: 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol Openeye Name: 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol CAS Name: 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol IUPAC Name: 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol Traditional Name: 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N2CNC3=CN=CN=C32)O)O

Isomeric SMILES

C1CC(C(C1)(N2CNC3=CN=CN=C32)O)O

InChI

InChI=1S/C10H14N4O2/c15-8-2-1-3-10(8,16)14-6-13-7-4-11-5-12-9(7)14/h4-5,8,13,15-16H,1-3,6H2