disodium 1-[(5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1COCP(=O)([O-])[O-])N2C=CC(=O)NC2=O.[Na+].[Na+]

Isomeric SMILES

C1CC(O[C@@H]1COCP(=O)([O-])[O-])N2C=CC(=O)NC2=O.[Na+].[Na+]

InChI

InChI=1S/C10H15N2O7P.2Na/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17;;/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17);;/q;2*+1/p-2/t7-,9?;;/m0../s1