1-[1,4-bis(oxidanyl)butan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,4-bis(oxidanyl)butan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: 5-fluoro-1-[3-hydroxy-1-(hydroxymethyl)propyl]pyrimidine-2,4-dione CAS Name: 1-(1,4-dihydroxybutan-2-yl)-5-fluoropyrimidine-2,4-dione IUPAC Name: 1-(1,4-dihydroxybutan-2-yl)-5-fluoropyrimidine-2,4-dione Traditional Name: 5-fluoro-1-(3-hydroxy-1-methylol-propyl)pyrimidine-2,4-quinone Formula: C8H11FN2O4 MolecularWeight: 218.182343

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1C(CCO)CO)F

Isomeric SMILES

C1=C(C(=O)NC(=O)N1C(CCO)CO)F

InChI

InChI=1S/C8H11FN2O4/c9-6-3-11(5(4-13)1-2-12)8(15)10-7(6)14/h3,5,12-13H,1-2,4H2,(H,10,14,15)