[3-[2,6-bis(azanyl)purin-9-yl]-2-(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [3-[2,6-bis(azanyl)purin-9-yl]-2-(hydroxymethyl)cyclopentyl]methanol Openeye Name: [3-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol CAS Name: [3-(2,6-diamino-9-purinyl)-2-(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [3-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentyl]methanol Traditional Name: [3-(2,6-diaminopurin-9-yl)-2-methylol-cyclopentyl]methanol Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)CO)N2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1CC(C(C1CO)CO)N2C=NC3=C2N=C(N=C3N)N

InChI

InChI=1S/C12H18N6O2/c13-10-9-11(17-12(14)16-10)18(5-15-9)8-2-1-6(3-19)7(8)4-20/h5-8,19-20H,1-4H2,(H4,13,14,16,17)