(4S)-5-ethenyl-4-(hydroxymethyl)-3H,4H-pyrano[3,4-c]pyridin-1-one

AlkaPlorer ID: AK488322

Synonym: None

IUPAC Name: 5-ethenyl-4-(hydroxymethyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one

Structure

SMILES: C=CC1=C2C(=CN=C1)C(=O)OCC2CO

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InChI: InChI=1S/C11H11NO3/c1-2-7-3-12-4-9-10(7)8(5-13)6-15-11(9)14/h2-4,8,13H,1,5-6H2

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InChIKey: PGWRAJMYNMYBFM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 205.213

TPSA: 59.42

MolLogP: 0.9709

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information