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

Systemtic Name: disodium 1-[(2R,4R)-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: disodium 1-[(2R,4R)-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: disodium 1-[(2R,4R)-4-(phosphonatomethoxy)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: disodium 1-[(2R,4R)-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: disodium 1-[(2R,4R)-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H11N2Na2O7P MolecularWeight: 336.146141

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1N2C=CC(=O)NC2=O)OCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

C1[C@H](CO[C@H]1N2C=CC(=O)NC2=O)OCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C9H13N2O7P.2Na/c12-7-1-2-11(9(13)10-7)8-3-6(4-17-8)18-5-19(14,15)16;;/h1-2,6,8H,3-5H2,(H,10,12,13)(H2,14,15,16);;/q;2*+1/p-2/t6-,8-;;/m1../s1