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

Systemtic Name: 1-[3-bromanyl-4-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-acetyl-3-bromo-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H15BrN2O7 MolecularWeight: 379.1607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)(C(=O)C)O)(O)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)(C(=O)C)O)(O)Br

InChI

InChI=1S/C12H15BrN2O7/c1-5-3-15(10(19)14-8(5)18)9-12(13,21)11(20,6(2)17)7(4-16)22-9/h3,7,9,16,20-21H,4H2,1-2H3,(H,14,18,19)