5-hydroxy-4-methoxy-1-methyl-1,2,3,6-tetrahydropyridine-2,6-dione

AlkaPlorer ID: AK010157

Synonym: None

IUPAC Name: 5-hydroxy-4-methoxy-1-methyl-3H-pyridine-2,6-dione

Structure

SMILES: COC1=C(O)C(=O)N(C)C(=O)C1

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InChI: InChI=1S/C7H9NO4/c1-8-5(9)3-4(12-2)6(10)7(8)11/h10H,3H2,1-2H3

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InChIKey: JFMQRHZXDOZVMO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 171.15199999999996

TPSA: 66.84

MolLogP: -0.2088999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information