[1-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methanol

Systemtic Name: [1-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methanol Openeye Name: [1-(2-amino-6-benzyloxy-purin-9-yl)cyclobutyl]methanol CAS Name: [1-(2-amino-6-phenylmethoxy-9-purinyl)cyclobutyl]methanol IUPAC Name: [1-(2-amino-6-phenylmethoxypurin-9-yl)cyclobutyl]methanol Traditional Name: [1-(2-amino-6-benzoxy-purin-9-yl)cyclobutyl]methanol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CO)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

Isomeric SMILES

C1CC(C1)(CO)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N

InChI

InChI=1S/C17H19N5O2/c18-16-20-14-13(19-11-22(14)17(10-23)7-4-8-17)15(21-16)24-9-12-5-2-1-3-6-12/h1-3,5-6,11,23H,4,7-10H2,(H2,18,20,21)