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4-azanyl-1-methyl-pyrimidin-2-one triphosphate

4-azanyl-1-methyl-pyrimidin-2-one triphosphate

Systemtic Name:4-azanyl-1-methyl-pyrimidin-2-one triphosphate
Openeye Name:4-amino-1-methyl-pyrimidin-2-one triphosphate
CAS Name:4-amino-1-methyl-2-pyrimidinone triphosphate
IUPAC Name:4-amino-1-methylpyrimidin-2-one triphosphate
Traditional Name:4-amino-1-methyl-pyrimidin-2-one triphosphate
Formula: C5H7N3O13P3-9
MolecularWeight: 410.042663
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)N.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]


Isomeric SMILES

CN1C=CC(=NC1=O)N.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]


InChI

InChI=1S/C5H7N3O.3H3O4P/c1-8-3-2-4(6)7-5(8)9;3*1-5(2,3)4/h2-3H,1H3,(H2,6,7,9);3*(H3,1,2,3,4)/p-9


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