5-[[6-azanyl-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[6-azanyl-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[6-amino-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[6-amino-8-(2-hydroxypropan-2-yl)-3-purinyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[6-amino-8-(2-hydroxypropan-2-yl)purin-3-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[6-amino-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]-2-methoxy-phenol Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)O)N)O

Isomeric SMILES

CC(C)(C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)O)N)O

InChI

InChI=1S/C16H19N5O3/c1-16(2,23)15-19-12-13(17)18-8-21(14(12)20-15)7-9-4-5-11(24-3)10(22)6-9/h4-6,8,22-23H,7,17H2,1-3H3