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

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one diphosphate Openeye Name: 6-amino-1H-pyrimidin-2-one diphosphate CAS Name: 6-amino-1H-pyrimidin-2-one diphosphate IUPAC Name: 6-amino-1H-pyrimidin-2-one diphosphate Traditional Name: 6-amino-1H-pyrimidin-2-one diphosphate Formula: C4H5N3O9P2-6 MolecularWeight: 301.044722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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