(3S)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

AlkaPlorer ID: AK027748

Synonym: None

IUPAC Name: (3S)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

Structure

SMILES: COC1=CC(=O)N(C)C(=O)[C@]1(O)CC(C)=O

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InChI: InChI=1S/C10H13NO5/c1-6(12)5-10(15)7(16-3)4-8(13)11(2)9(10)14/h4,15H,5H2,1-3H3/t10-/m0/s1

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InChIKey: OUJZJCJPABVTHT-JTQLQIEISA-N

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Source

Properties Information

Molecule Weight: 227.216

TPSA: 83.91

MolLogP: -0.7745000000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information