5-bromanyl-1-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)pyrimidine-2,4-dione CAS Name: 5-bromo-1-(3,4,5-trihydroxy-6-methyl-2-oxanyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-(3,4,5-trihydroxy-6-methyloxan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)pyrimidine-2,4-quinone Formula: C10H13BrN2O6 MolecularWeight: 337.12402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2C=C(C(=O)NC2=O)Br)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)N2C=C(C(=O)NC2=O)Br)O)O)O

InChI

InChI=1S/C10H13BrN2O6/c1-3-5(14)6(15)7(16)9(19-3)13-2-4(11)8(17)12-10(13)18/h2-3,5-7,9,14-16H,1H3,(H,12,17,18)