1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-2-oxidanyl-pyridin-4-one Openeye Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2-hydroxy-pyridin-4-one CAS Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-2-hydroxy-4-pyridinone IUPAC Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2-hydroxypyridin-4-one Traditional Name: 1-(4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl)-2-hydroxy-4-pyridone Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=CC1=O)O)C2C=C(C(C2O)O)CO

Isomeric SMILES

C1=CN(C(=CC1=O)O)C2C=C(C(C2O)O)CO

InChI

InChI=1S/C11H13NO5/c13-5-6-3-8(11(17)10(6)16)12-2-1-7(14)4-9(12)15/h1-4,8,10-11,13,15-17H,5H2