245329-01-5

LRGILS-NH2 Chemical Structure
245329-01-5

Chemical Structure

LRGILS-NH2

  • CAS No.: 245329-01-5
  • Formula:C29H56N10O7
  • Molecular Weight:656.82

IUPAC Name: (S)-2-amino-N-((6S,12S,15S,18S)-1,19-diamino-12-((S)-sec-butyl)-18-(hydroxymethyl)-1-imino-15-isobutyl-7,10,13,16,19-pentaoxo-2,8,11,14,17-pentaazanonadecan-6-yl)-4-methylpentanamide

InChIKey: HCUFWKYFOMBFPA-JYAZKYGWSA-N

SMILES: O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N

Biological Activity: LRGILS-NH2 is a reverse-sequence protease-activated receptor-2 (PAR-2)-inactive, negative control, and SLIGRL-NH2 is a PAR-2-activating peptide[1].

Cat. No. Product Name Purity Description Pricing
HY-P1312
LRGILS-NH2 LRGILS-NH2 is a reverse-sequence protease-activated receptor-2 (PAR-2)-inactive, negative control, and SLIGRL-NH2 is a PAR-2-activating peptide.
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