3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H16N6O4/c1-19-13-11(14(24)20(2)15(19)25)21(8-17-13)7-5-10(23)18-12-9(22)4-3-6-16-12/h3-4,6,8,22H,5,7H2,1-2H3,(H,16,18,23)