1-[3-bromanyl-4-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-bromanyl-4-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(4-acetyl-3-bromo-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C11H13BrN2O7 MolecularWeight: 365.13412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(OC(C1(O)Br)N2C=CC(=O)NC2=O)CO)O

Isomeric SMILES

CC(=O)C1(C(OC(C1(O)Br)N2C=CC(=O)NC2=O)CO)O

InChI

InChI=1S/C11H13BrN2O7/c1-5(16)10(19)6(4-15)21-8(11(10,12)20)14-3-2-7(17)13-9(14)18/h2-3,6,8,15,19-20H,4H2,1H3,(H,13,17,18)