6-azanyl-3-[3,4-bis(oxidanyl)oxolan-2-yl]-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-[3,4-bis(oxidanyl)oxolan-2-yl]-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one Openeye Name: 6-amino-3-(3,4-dihydroxytetrahydrofuran-2-yl)-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one CAS Name: 6-amino-3-(3,4-dihydroxy-2-oxolanyl)-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one IUPAC Name: 6-amino-3-(3,4-dihydroxyoxolan-2-yl)-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one Traditional Name: 6-amino-3-(3,4-dihydroxytetrahydrofuran-2-yl)-1-(dimethoxyphosphorylmethoxy)-4H-pyrimidin-2-one Formula: C11H20N3O8P MolecularWeight: 353.265561

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CON1C(=CCN(C1=O)C2C(C(CO2)O)O)N)OC

Isomeric SMILES

COP(=O)(CON1C(=CCN(C1=O)C2C(C(CO2)O)O)N)OC

InChI

InChI=1S/C11H20N3O8P/c1-19-23(18,20-2)6-22-14-8(12)3-4-13(11(14)17)10-9(16)7(15)5-21-10/h3,7,9-10,15-16H,4-6,12H2,1-2H3