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]
Structure		Download 2D MOL 3D MOL
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 530419	Bioorg 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 530419	Bioorg 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.

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