206350-79-0

L-R4W2 Chemical Structure
206350-79-0

Chemical Structure

L-R4W2

  • CAS No.: 206350-79-0
  • Formula:C46H71N21O6
  • Molecular Weight:1014.19

IUPAC Name: (S)-2-amino-N-((6S,9S,12S,15S,18S)-15,18-bis((1H-indol-3-yl)methyl)-1,19-diamino-9,12-bis(3-guanidinopropyl)-1-imino-7,10,13,16,19-pentaoxo-2,8,11,14,17-pentaazanonadecan-6-yl)-5-guanidinopentanamide

InChIKey: MGQHBRDQUJRCLN-UJARKJSPSA-N

SMILES: O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CNC4=C3C=CC=C4)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)N)=O)=O)=O)=O)=O

Biological Activity: L-R4W2 is a potent antagonist of vanilloid receptor 1 (VR1, TRPV1), with an IC50 of 0.1 μM. L-R4W2 may act as a potent analgesic[1][2].

Cat. No. Product Name Purity Description Pricing
HY-P1175
L-R4W2 L-R4W2 is a potent antagonist of vanilloid receptor 1 (VR1, TRPV1), with an IC50 of 0.1 μM. L-R4W2 may act as a potent analgesic.
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