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

Systemtic Name: 2-azanyl-7-[1-(3-methylphenyl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[2-hydroxy-1-(m-tolyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[2-hydroxy-1-(3-methylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[2-hydroxy-1-(3-methylphenyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[2-hydroxy-1-(m-tolyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CO)C2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CO)C2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C15H16N4O2/c1-8-3-2-4-9(5-8)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)