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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(CO2)OCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](CO2)OCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C10H15N2O7P.2Na/c1-6-3-12(10(14)11-9(6)13)8-2-7(4-18-8)19-5-20(15,16)17;;/h3,7-8H,2,4-5H2,1H3,(H,11,13,14)(H2,15,16,17);;/q;2*+1/p-2/t7-,8-;;/m1../s1