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

Systemtic Name: 5-methyl-1-[2,3,4-tris(oxidanyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(2,3,4-trihydroxycyclopentyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(2,3,4-trihydroxycyclopentyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(2,3,4-trihydroxycyclopentyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(2,3,4-trihydroxycyclopentyl)pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(C2O)O)O

InChI

InChI=1S/C10H14N2O5/c1-4-3-12(10(17)11-9(4)16)5-2-6(13)8(15)7(5)14/h3,5-8,13-15H,2H2,1H3,(H,11,16,17)