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

Systemtic Name: 2-azanyl-7-[1-(3-chlorophenyl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[1-(3-chlorophenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[1-(3-chlorophenyl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[1-(3-chlorophenyl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[1-(3-chlorophenyl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c15-8-3-1-2-7(4-8)10(6-20)9-5-17-12-11(9)18-14(16)19-13(12)21/h1-5,10,17,20H,6H2,(H3,16,18,19,21)