1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-bromanyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-bromanyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-1-(1,3-dihydroxypropan-2-yloxymethyl)-6-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(1,3-dihydroxypropan-2-yloxymethyl)-6-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2-hydroxy-1-methylol-ethoxy)methyl]-6-methyl-pyrimidine-2,4-quinone Formula: C9H13BrN2O5 MolecularWeight: 309.11392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1COC(CO)CO)Br

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1COC(CO)CO)Br

InChI

InChI=1S/C9H13BrN2O5/c1-5-7(10)8(15)11-9(16)12(5)4-17-6(2-13)3-14/h6,13-14H,2-4H2,1H3,(H,11,15,16)