disodium 5-methyl-1-[5-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: disodium 5-methyl-1-[5-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: disodium 5-methyl-1-[5-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: disodium 5-methyl-1-[5-(phosphonatomethoxy)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: disodium 5-methyl-1-[5-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: disodium 5-methyl-1-[5-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H13N2Na2O7P MolecularWeight: 350.172721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)OCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCC(O2)OCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C10H15N2O7P.2Na/c1-6-4-12(10(14)11-9(6)13)7-2-3-8(19-7)18-5-20(15,16)17;;/h4,7-8H,2-3,5H2,1H3,(H,11,13,14)(H2,15,16,17);;/q;2*+1/p-2