Drug General Information
Drug ID	D0SZ9E
Former ID	DNC008864
Drug Name	8(S)-amino-2(R)-methyl-7-oxononanoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534266]
Structure		Download 2D MOL 3D MOL
Formula	C10H19NO3
Canonical SMILES	CC(CCCCC(=O)C(C)N)C(=O)O
InChI	1S/C10H19NO3/c1-7(10(13)14)5-3-4-6-9(12)8(2)11/h7-8H,3-6,11H2,1-2H3,(H,13,14)/t7-,8+/m1/s1
InChIKey	YBWPFLPQZXWNNM-SFYZADRCSA-N
PubChem Compound ID	177363
Target and Pathway
Target(s)	Leukotriene A-4 hydrolase	Target Info	Inhibitor	[534266]
BioCyc Pathway	Leukotriene biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Arachidonic acid metabolism
	Eicosanoid Synthesis
References
Ref 534266	J Nat Prod. 1996 Oct;59(10):962-4.Isolation and structure of leukotriene-A4 hydrolase inhibitor: 8(S)-amino-2(R)-methyl-7-oxononanoic acid produced by Streptomyces diastaticus.
Ref 534266	J Nat Prod. 1996 Oct;59(10):962-4.Isolation and structure of leukotriene-A4 hydrolase inhibitor: 8(S)-amino-2(R)-methyl-7-oxononanoic acid produced by Streptomyces diastaticus.

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