[1-[6-azanyl-2-[1-(hydroxymethyl)cyclobutyl]-7H-purin-8-yl]cyclobutyl]methanol

Systemtic Name: [1-[6-azanyl-2-[1-(hydroxymethyl)cyclobutyl]-7H-purin-8-yl]cyclobutyl]methanol Openeye Name: [1-[6-amino-2-[1-(hydroxymethyl)cyclobutyl]-7H-purin-8-yl]cyclobutyl]methanol CAS Name: [1-[6-amino-2-[1-(hydroxymethyl)cyclobutyl]-7H-purin-8-yl]cyclobutyl]methanol IUPAC Name: [1-[6-amino-2-[1-(hydroxymethyl)cyclobutyl]-7H-purin-8-yl]cyclobutyl]methanol Traditional Name: [1-[6-amino-2-(1-methylolcyclobutyl)-7H-purin-8-yl]cyclobutyl]methanol Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CO)C2=NC3=C(N2)C(=NC(=N3)C4(CCC4)CO)N

Isomeric SMILES

C1CC(C1)(CO)C2=NC3=C(N2)C(=NC(=N3)C4(CCC4)CO)N

InChI

InChI=1S/C15H21N5O2/c16-10-9-11(19-12(17-9)14(7-21)3-1-4-14)20-13(18-10)15(8-22)5-2-6-15/h21-22H,1-8H2,(H3,16,17,18,19,20)