3-(6-aminopurin-9-yl)-5-methylidene-cyclopentane-1,2-diol

Systemtic Name: 3-(6-aminopurin-9-yl)-5-methylidene-cyclopentane-1,2-diol Openeye Name: 3-(6-aminopurin-9-yl)-5-methylene-cyclopentane-1,2-diol CAS Name: 3-(6-aminopurin-9-yl)-5-methylenecyclopentane-1,2-diol IUPAC Name: 3-(6-aminopurin-9-yl)-5-methylidenecyclopentane-1,2-diol Traditional Name: 3-adenin-9-yl-5-methylene-cyclopentane-1,2-diol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C=C1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5O2/c1-5-2-6(9(18)8(5)17)16-4-15-7-10(12)13-3-14-11(7)16/h3-4,6,8-9,17-18H,1-2H2,(H2,12,13,14)