Drug Information

Drug General Information
Drug ID
D0U1MF
Former ID
DNC014156
Drug Name
3,4-dihydroxybenzaldehyde-O-ethyloxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530419]
Formula
C9H11NO3
Canonical SMILES
CCONC=C1C=CC(=O)C(=C1)O
InChI
1S/C9H11NO3/c1-2-13-10-6-7-3-4-8(11)9(12)5-7/h3-6,10,12H,2H2,1H3/b7-6-
InChIKey
XTASFUSTRRLGJI-SREVYHEPSA-N
PubChem Compound ID
9942308
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [530419]
BioCyc Pathway (S)-reticuline biosynthesis
Eumelanin biosynthesis
L-dopachrome biosynthesis
KEGG Pathway Tyrosine metabolism
Riboflavin metabolism
Metabolic pathways
Melanogenesis
PathWhiz Pathway Riboflavin Metabolism
Tyrosine Metabolism
WikiPathways Dopamine metabolism
References
Ref 530419Bioorg Med Chem Lett. 2009 Nov 1;19(21):6157-60. Epub 2009 Sep 10.Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors.
Ref 530419Bioorg Med Chem Lett. 2009 Nov 1;19(21):6157-60. Epub 2009 Sep 10.Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.