actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one

Systemtic Name: actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one Openeye Name: actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one CAS Name: actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one IUPAC Name: actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one Traditional Name: actinium; 2-(3-hydroxyphenyl)-1H-pteridin-4-one Formula: C12H8AcN4O2 MolecularWeight: 467.245267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=O)C3=NC=CN=C3N2.[Ac]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=O)C3=NC=CN=C3N2.[Ac]

InChI

InChI=1S/C12H8N4O2.Ac/c17-8-3-1-2-7(6-8)10-15-11-9(12(18)16-10)13-4-5-14-11;/h1-6,17H,(H,14,15,16,18);