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Inhibitors/Agonists> L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate)
For research use only. Not for therapeutic Use.
L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate) (Cat No.: I030913) is a synthetic lysine derivative featuring a 1,2,4-oxadiazole moiety, often explored for its potential bioactivity. The compound’s structure suggests possible applications in medicinal chemistry, particularly in drug design targeting enzyme modulation or receptor interactions. The presence of the oxadiazole ring enhances its stability and pharmacokinetic profile. This molecule may serve as a valuable research tool in studying peptide-drug conjugates, bioactive amino acid derivatives, and structure-activity relationships in the development of novel therapeutic agents.
CAS Number | 61560-15-4 |
Synonyms | L-Lysine, mono(2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate) |
Molecular Formula | C18H26N4O5S |
Purity | 98% |
Solubility | Soluble in DMSO |
Appearance | Solid powder |
Storage | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
IUPAC Name | L-Lysine, mono((+-)-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate) |
InChI | InChI=1S/C12H12N2O3S.C6H14N2O2/c1-8(12(15)16)18-7-10-13-11(14-17-10)9-5-3-2-4-6-9;7-4-2-1-3-5(8)6(9)10/h2-6,8H,7H2,1H3,(H,15,16);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1 |
InChIKey | KEHHLYTWXZXDTH-ZSCHJXSPSA-N |
SMILES | N[C@@H](CCCCN)C(O)=O.CC(SCC1=NC(C2=CC=CC=C2)=NO1)C(O)=O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |