3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one phosphate

Systemtic Name: 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one phosphate Openeye Name: 3-amino-5-(4-pyridyl)-1H-pyridin-2-one phosphate CAS Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one phosphate IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one phosphate Traditional Name: 3-amino-5-(4-pyridyl)-2-pyridone phosphate Formula: C10H9N3O5P-3 MolecularWeight: 282.169321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CNC(=O)C(=C2)N.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CN=CC=C1C2=CNC(=O)C(=C2)N.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C10H9N3O.H3O4P/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7;1-5(2,3)4/h1-6H,11H2,(H,13,14);(H3,1,2,3,4)/p-3