1-[2,3-bis(oxidanyl)propanoyl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-[2,3-bis(oxidanyl)propanoyl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-(2,3-dihydroxypropanoyl)-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-(2,3-dihydroxy-1-oxopropyl)-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-(2,3-dihydroxypropanoyl)-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-glyceroyl-3-hydroxy-2-methyl-4-pyridone Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C(=O)C(CO)O)O

Isomeric SMILES

CC1=C(C(=O)C=CN1C(=O)C(CO)O)O

InChI

InChI=1S/C9H11NO5/c1-5-8(14)6(12)2-3-10(5)9(15)7(13)4-11/h2-3,7,11,13-14H,4H2,1H3