5-methyl-1H-pyrimidine-2,4-dione triphosphate

Systemtic Name: 5-methyl-1H-pyrimidine-2,4-dione triphosphate Openeye Name: 5-methyl-1H-pyrimidine-2,4-dione triphosphate CAS Name: 5-methyl-1H-pyrimidine-2,4-dione triphosphate IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione triphosphate Traditional Name: thymine triphosphate Formula: C5H6N2O14P3-9 MolecularWeight: 411.027423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC1=CNC(=O)NC1=O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C5H6N2O2.3H3O4P/c1-3-2-6-5(9)7-4(3)8;3*1-5(2,3)4/h2H,1H3,(H2,6,7,8,9);3*(H3,1,2,3,4)/p-9