1-(2-azanyl-6-phenylmethoxy-purin-7-yl)butan-2-ol

Systemtic Name: 1-(2-azanyl-6-phenylmethoxy-purin-7-yl)butan-2-ol Openeye Name: 1-(2-amino-6-benzyloxy-purin-7-yl)butan-2-ol CAS Name: 1-(2-amino-6-phenylmethoxy-7-purinyl)-2-butanol IUPAC Name: 1-(2-amino-6-phenylmethoxypurin-7-yl)butan-2-ol Traditional Name: 1-(2-amino-6-benzoxy-purin-7-yl)butan-2-ol Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC2=C1C(=NC(=N2)N)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC(CN1C=NC2=C1C(=NC(=N2)N)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H19N5O2/c1-2-12(22)8-21-10-18-14-13(21)15(20-16(17)19-14)23-9-11-6-4-3-5-7-11/h3-7,10,12,22H,2,8-9H2,1H3,(H2,17,19,20)