1-[6-azanyl-1-cyclobutyl-3-(hydroxymethyl)-2H-purin-2-yl]propan-1-ol

Systemtic Name: 1-[6-azanyl-1-cyclobutyl-3-(hydroxymethyl)-2H-purin-2-yl]propan-1-ol Openeye Name: 1-[6-amino-1-cyclobutyl-3-(hydroxymethyl)-2H-purin-2-yl]propan-1-ol CAS Name: 1-[6-amino-1-cyclobutyl-3-(hydroxymethyl)-2H-purin-2-yl]-1-propanol IUPAC Name: 1-[6-amino-1-cyclobutyl-3-(hydroxymethyl)-2H-purin-2-yl]propan-1-ol Traditional Name: 1-(6-amino-1-cyclobutyl-3-methylol-2H-purin-2-yl)propan-1-ol Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1N(C2=NC=NC2=C(N1C3CCC3)N)CO)O

Isomeric SMILES

CCC(C1N(C2=NC=NC2=C(N1C3CCC3)N)CO)O

InChI

InChI=1S/C13H21N5O2/c1-2-9(20)13-17(7-19)12-10(15-6-16-12)11(14)18(13)8-4-3-5-8/h6,8-9,13,19-20H,2-5,7,14H2,1H3