1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2-hydroxy-1-methylol-ethoxy)methyl]pyrimidine-2,4-quinone Formula: C8H11BrN2O5 MolecularWeight: 295.08734

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1COC(CO)CO)Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1COC(CO)CO)Br

InChI

InChI=1S/C8H11BrN2O5/c9-6-1-11(8(15)10-7(6)14)4-16-5(2-12)3-13/h1,5,12-13H,2-4H2,(H,10,14,15)