6-azanyl-1H-pyrimidin-2-one triphosphate

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one triphosphate Openeye Name: 6-amino-1H-pyrimidin-2-one triphosphate CAS Name: 6-amino-1H-pyrimidin-2-one triphosphate IUPAC Name: 6-amino-1H-pyrimidin-2-one triphosphate Traditional Name: 6-amino-1H-pyrimidin-2-one triphosphate Formula: C4H5N3O13P3-9 MolecularWeight: 396.016083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=C(NC(=O)N=C1)N.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C4H5N3O.3H3O4P/c5-3-1-2-6-4(8)7-3;3*1-5(2,3)4/h1-2H,(H3,5,6,7,8);3*(H3,1,2,3,4)/p-9