3-Heptyl-3-hydroxy-2,4(1H,3H)-quinolinedione 

AlkaPlorer ID: AK300191

Synonym: MY 12-62c, Antibiotic MY 12-62c

IUPAC Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-dione

Structure

SMILES: CCCCCCCC1(O)C(=O)C2=CC=CC=C2N=C1O

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InChI: InChI=1S/C16H21NO3/c1-2-3-4-5-8-11-16(20)14(18)12-9-6-7-10-13(12)17-15(16)19/h6-7,9-10,20H,2-5,8,11H2,1H3,(H,17,19)

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InChIKey: FVEWTXHYDMOBCF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 275.348

TPSA: 69.89

MolLogP: 3.5625000000000027

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information