1-[3-dimethoxyphosphoryl-2-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-dimethoxyphosphoryl-2-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(3-dimethoxyphosphoryl-3,4-dihydroxy-2-methoxy-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3-dimethoxyphosphoryl-3,4-dihydroxy-2-methoxy-2-oxolanyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(3-dimethoxyphosphoryl-3,4-dihydroxy-2-methoxyoxolan-2-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-dimethoxyphosphoryl-3,4-dihydroxy-2-methoxy-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H19N2O9P MolecularWeight: 366.261021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(C(C(CO2)O)(O)P(=O)(OC)OC)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(C(C(CO2)O)(O)P(=O)(OC)OC)OC

InChI

InChI=1S/C12H19N2O9P/c1-7-5-14(10(17)13-9(7)16)12(20-2)11(18,8(15)6-23-12)24(19,21-3)22-4/h5,8,15,18H,6H2,1-4H3,(H,13,16,17)