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

Systemtic Name: 2-azanyl-7-[1-(3-methoxyphenyl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-22-9-4-2-3-8(5-9)11(7-20)10-6-17-13-12(10)18-15(16)19-14(13)21/h2-6,11,17,20H,7H2,1H3,(H3,16,18,19,21)