1-[2,6-bis(azanyl)-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]butan-1-ol

Systemtic Name: 1-[2,6-bis(azanyl)-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]butan-1-ol Openeye Name: 1-[2,6-diamino-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]butan-1-ol CAS Name: 1-[2,6-diamino-1-cyclobutyl-3-(hydroxymethyl)-2-purinyl]-1-butanol IUPAC Name: 1-[2,6-diamino-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]butan-1-ol Traditional Name: 1-(2,6-diamino-1-cyclobutyl-3-methylol-purin-2-yl)butan-1-ol Formula: C14H24N6O2 MolecularWeight: 308.37936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(N(C2=NC=NC2=C(N1C3CCC3)N)CO)N)O

Isomeric SMILES

CCCC(C1(N(C2=NC=NC2=C(N1C3CCC3)N)CO)N)O

InChI

InChI=1S/C14H24N6O2/c1-2-4-10(22)14(16)19(8-21)13-11(17-7-18-13)12(15)20(14)9-5-3-6-9/h7,9-10,21-22H,2-6,8,15-16H2,1H3