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

Systemtic Name: 5-methyl-1-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3,4,5-trihydroxy-6-methyl-2-oxanyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3,4,5-trihydroxy-6-methyloxan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)pyrimidine-2,4-quinone Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O6/c1-4-3-13(11(18)12-9(4)17)10-8(16)7(15)6(14)5(2)19-10/h3,5-8,10,14-16H,1-2H3,(H,12,17,18)