[2-(hydroxymethyl)-1-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-oxidanyl-propan-2-yl] ethanoate

Systemtic Name: [2-(hydroxymethyl)-1-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-oxidanyl-propan-2-yl] ethanoate Openeye Name: [1,1-bis(hydroxymethyl)-2-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)ethyl] acetate CAS Name: acetic acid [1-hydroxy-2-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propan-2-yl] ester IUPAC Name: [1-hydroxy-2-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2,4-diketo-5-methyl-1H-pyrimidin-6-yl)methyl]-2-hydroxy-1-methylol-ethyl] ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)CC(CO)(CO)OC(=O)C

Isomeric SMILES

CC1=C(NC(=O)NC1=O)CC(CO)(CO)OC(=O)C

InChI

InChI=1S/C11H16N2O6/c1-6-8(12-10(18)13-9(6)17)3-11(4-14,5-15)19-7(2)16/h14-15H,3-5H2,1-2H3,(H2,12,13,17,18)