2-azanyl-7-[1-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[1-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[1-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[1-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[1-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[1-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CO)C2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(CO)C2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C16H18N4O4/c1-23-8-3-4-12(24-2)9(5-8)11(7-21)10-6-18-14-13(10)19-16(17)20-15(14)22/h3-6,11,18,21H,7H2,1-2H3,(H3,17,19,20,22)