disodium 1-[(2R,3R,4S)-3-oxidanyl-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: disodium 1-[(2R,3R,4S)-3-oxidanyl-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H11N2Na2O8P MolecularWeight: 352.145541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)N2C=CC(=O)NC2=O)O)OCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)OCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C9H13N2O8P.2Na/c12-6-1-2-11(9(14)10-6)8-7(13)5(3-18-8)19-4-20(15,16)17;;/h1-2,5,7-8,13H,3-4H2,(H,10,12,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,7+,8+;;/m0../s1