(3R)-3-hydroxy-4-methoxy-3-(2-oxopropyl)-1H-pyridine-2,6-dione

AlkaPlorer ID: AK105592

Synonym: None

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

Structure

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

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InChI: InChI=1S/C9H11NO5/c1-5(11)4-9(14)6(15-2)3-7(12)10-8(9)13/h3,14H,4H2,1-2H3,(H,10,12,13)/t9-/m1/s1

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InChIKey: RTOWSIGTGIANGZ-SECBINFHSA-N

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Source

Properties Information

Molecule Weight: 213.189

TPSA: 96.19

MolLogP: -0.2764

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information