Drug Information

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]
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 534266J 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 534266J 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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