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

Systemtic Name: 5-methyl-1-[2,3,3-tris(bromanyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2,3,3-tribromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2,3,3-tribromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2,3,3-tribromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(2,3,3-tribromo-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C10H11Br3N2O5 MolecularWeight: 478.91674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)(Br)Br)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)(Br)Br)Br

InChI

InChI=1S/C10H11Br3N2O5/c1-4-2-15(8(19)14-7(4)18)10(13)9(11,12)6(17)5(3-16)20-10/h2,5-6,16-17H,3H2,1H3,(H,14,18,19)