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

Systemtic Name: 2-azanyl-7-(2-oxidanyl-1-pyridin-3-yl-ethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[2-hydroxy-1-(3-pyridyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[2-hydroxy-1-(3-pyridinyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(2-hydroxy-1-pyridin-3-ylethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[2-hydroxy-1-(3-pyridyl)ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2/c14-13-17-10-8(5-16-11(10)12(20)18-13)9(6-19)7-2-1-3-15-4-7/h1-5,9,16,19H,6H2,(H3,14,17,18,20)