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

Systemtic Name: 1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxo-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxocyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxocyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2,3-dihydroxy-5-keto-4-methylol-cyclopentyl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(C2=O)CO)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(C2=O)CO)O)O

InChI

InChI=1S/C11H14N2O6/c1-4-2-13(11(19)12-10(4)18)6-7(15)5(3-14)8(16)9(6)17/h2,5-6,8-9,14,16-17H,3H2,1H3,(H,12,18,19)