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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References