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

Systemtic Name: 5-bromanyl-1-[5-(2-methyl-1-oxidanyl-prop-1-enyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[3,4-dihydroxy-5-(1-hydroxy-2-methyl-prop-1-enyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[3,4-dihydroxy-5-(1-hydroxy-2-methylprop-1-enyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[3,4-dihydroxy-5-(1-hydroxy-2-methylprop-1-enyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[3,4-dihydroxy-5-(1-hydroxy-2-methyl-prop-1-enyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H15BrN2O6 MolecularWeight: 363.1613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(C(C(O1)N2C=C(C(=O)NC2=O)Br)O)O)O)C

Isomeric SMILES

CC(=C(C1C(C(C(O1)N2C=C(C(=O)NC2=O)Br)O)O)O)C

InChI

InChI=1S/C12H15BrN2O6/c1-4(2)6(16)9-7(17)8(18)11(21-9)15-3-5(13)10(19)14-12(15)20/h3,7-9,11,16-18H,1-2H3,(H,14,19,20)