5-(6-azanyl-8-pyridin-2-yl-purin-9-yl)-1H-pyridin-2-one

Systemtic Name: 5-(6-azanyl-8-pyridin-2-yl-purin-9-yl)-1H-pyridin-2-one Openeye Name: 5-[6-amino-8-(2-pyridyl)purin-9-yl]-1H-pyridin-2-one CAS Name: 5-[6-amino-8-(2-pyridinyl)-9-purinyl]-1H-pyridin-2-one IUPAC Name: 5-(6-amino-8-pyridin-2-ylpurin-9-yl)-1H-pyridin-2-one Traditional Name: 5-[6-amino-8-(2-pyridyl)purin-9-yl]-2-pyridone Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(N2C4=CNC(=O)C=C4)N=CN=C3N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(N2C4=CNC(=O)C=C4)N=CN=C3N

InChI

InChI=1S/C15H11N7O/c16-13-12-15(20-8-19-13)22(9-4-5-11(23)18-7-9)14(21-12)10-3-1-2-6-17-10/h1-8H,(H,18,23)(H2,16,19,20)