(6-cyclopentyl-2-methylidene-3-oxidanyl-purin-4-yl)methanol

Systemtic Name: (6-cyclopentyl-2-methylidene-3-oxidanyl-purin-4-yl)methanol Openeye Name: (6-cyclopentyl-3-hydroxy-2-methylene-purin-4-yl)methanol CAS Name: (6-cyclopentyl-3-hydroxy-2-methylene-4-purinyl)methanol IUPAC Name: (6-cyclopentyl-3-hydroxy-2-methylidenepurin-4-yl)methanol Traditional Name: (6-cyclopentyl-3-hydroxy-2-methylene-purin-4-yl)methanol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N=C(C2=NC=NC2(N1O)CO)C3CCCC3

Isomeric SMILES

C=C1N=C(C2=NC=NC2(N1O)CO)C3CCCC3

InChI

InChI=1S/C12H16N4O2/c1-8-15-10(9-4-2-3-5-9)11-12(6-17,16(8)18)14-7-13-11/h7,9,17-18H,1-6H2