1-[2,3,6-tris(oxidanyl)cyclohexyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2,3,6-tris(oxidanyl)cyclohexyl]pyrimidine-2,4-dione Openeye Name: 1-(2,3,6-trihydroxycyclohexyl)pyrimidine-2,4-dione CAS Name: 1-(2,3,6-trihydroxycyclohexyl)pyrimidine-2,4-dione IUPAC Name: 1-(2,3,6-trihydroxycyclohexyl)pyrimidine-2,4-dione Traditional Name: 1-(2,3,6-trihydroxycyclohexyl)pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)N2C=CC(=O)NC2=O)O)O

Isomeric SMILES

C1CC(C(C(C1O)N2C=CC(=O)NC2=O)O)O

InChI

InChI=1S/C10H14N2O5/c13-5-1-2-6(14)9(16)8(5)12-4-3-7(15)11-10(12)17/h3-6,8-9,13-14,16H,1-2H2,(H,11,15,17)