(6E)-4-azanyl-6-[azanyl(methoxy)methylidene]-2-phenyl-pteridin-7-one; sodium

Systemtic Name: (6E)-4-azanyl-6-[azanyl(methoxy)methylidene]-2-phenyl-pteridin-7-one; sodium Openeye Name: (6E)-4-amino-6-[amino(methoxy)methylene]-2-phenyl-pteridin-7-one; sodium CAS Name: (6E)-4-amino-6-[amino(methoxy)methylidene]-2-phenyl-7-pteridinone; sodium IUPAC Name: (6E)-4-amino-6-[amino(methoxy)methylidene]-2-phenylpteridin-7-one; sodium Traditional Name: (6E)-4-amino-6-[amino(methoxy)methylene]-2-phenyl-pteridin-7-one; sodium Formula: C14H12N6NaO2 MolecularWeight: 319.27385

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)N=C2C(=N1)C(=NC(=N2)C3=CC=CC=C3)N)N.[Na]

Isomeric SMILES

CO/C(=C/1\C(=O)N=C2C(=N1)C(=NC(=N2)C3=CC=CC=C3)N)/N.[Na]

InChI

InChI=1S/C14H12N6O2.Na/c1-22-11(16)9-14(21)20-13-8(17-9)10(15)18-12(19-13)7-5-3-2-4-6-7;/h2-6H,16H2,1H3,(H2,15,18,19,20,21);/b11-9+;