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

Systemtic Name: disodium 1-[(4R,5R)-4-methoxy-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: disodium 1-[(4R,5R)-4-methoxy-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: disodium 1-[(4R,5R)-4-methoxy-5-(phosphonatomethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: disodium 1-[(4R,5R)-4-methoxy-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: disodium 1-[(4R,5R)-4-methoxy-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N2Na2O8P MolecularWeight: 394.225281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCP(=O)([O-])[O-])OC.[Na+].[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)COCP(=O)([O-])[O-])OC.[Na+].[Na+]

InChI

InChI=1S/C12H19N2O8P.2Na/c1-7-4-14(12(16)13-11(7)15)10-3-8(20-2)9(22-10)5-21-6-23(17,18)19;;/h4,8-10H,3,5-6H2,1-2H3,(H,13,15,16)(H2,17,18,19);;/q;2*+1/p-2/t8-,9-,10?;;/m1../s1