Gentioflavine

AlkaPlorer ID: AK299169

Synonym: None

IUPAC Name: 6-methyl-1-oxo-3,4,6,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde

Structure

SMILES: CC1NC=C2C(=O)OCCC2=C1C=O

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InChI: InChI=1S/C10H11NO3/c1-6-9(5-12)7-2-3-14-10(13)8(7)4-11-6/h4-6,11H,2-3H2,1H3

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InChIKey: GLNRAZLQBMAROT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 193.202

TPSA: 55.4

MolLogP: 0.3044

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