disodium 5-methyl-1-[(2R,3R,4S)-3-oxidanyl-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: disodium 5-methyl-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]-5-methyl-pyrimidine-2,4-dione CAS Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: disodium 1-[(2R,3R,4S)-3-hydroxy-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N2Na2O8P MolecularWeight: 366.172121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(CO2)OCP(=O)([O-])[O-])O.[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2O8P.2Na/c1-5-2-12(10(15)11-8(5)14)9-7(13)6(3-19-9)20-4-21(16,17)18;;/h2,6-7,9,13H,3-4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,9+;;/m0../s1