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

Systemtic Name: 1-[3-(hydroxymethyl)-2,4,5-tris(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2,3,5-trihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2,3,5-trihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2,3,5-trihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(2,3,5-trihydroxy-4-methylol-cyclopentyl)pyrimidine-2,4-quinone Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(C2O)O)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(C2O)O)CO)O

InChI

InChI=1S/C11H16N2O6/c1-4-2-13(11(19)12-10(4)18)6-7(15)5(3-14)8(16)9(6)17/h2,5-9,14-17H,3H2,1H3,(H,12,18,19)