6-azanyl-2,4-dimethoxy-7-(phenylmethyl)pyrrolo[3,2-d]pyrimidin-7-ol

Systemtic Name: 6-azanyl-2,4-dimethoxy-7-(phenylmethyl)pyrrolo[3,2-d]pyrimidin-7-ol Openeye Name: 6-amino-7-benzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-7-ol CAS Name: 6-amino-2,4-dimethoxy-7-(phenylmethyl)-7-pyrrolo[3,2-d]pyrimidinol IUPAC Name: 6-amino-7-benzyl-2,4-dimethoxypyrrolo[3,2-d]pyrimidin-7-ol Traditional Name: 6-amino-7-benzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-7-ol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=C(C2(CC3=CC=CC=C3)O)N)OC

Isomeric SMILES

COC1=NC(=NC2=C1N=C(C2(CC3=CC=CC=C3)O)N)OC

InChI

InChI=1S/C15H16N4O3/c1-21-12-10-11(18-14(19-12)22-2)15(20,13(16)17-10)8-9-6-4-3-5-7-9/h3-7,20H,8H2,1-2H3,(H2,16,17)