135721-56-1

MDL 29913 Chemical Structure
135721-56-1

Chemical Structure

MDL 29913

  • CAS No.: 135721-56-1
  • Formula:C40H56N8O6
  • Molecular Weight:744.92

IUPAC Name: 3-((2S,5S,8S,17S)-5-((1H-indol-3-yl)methyl)-8-benzyl-14,17-diisobutyl-16-methyl-3,6,9,12,18-pentaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl)propanamide

InChIKey: MXTQADLHXBWSHJ-AECRZBRVSA-N

SMILES: O=C(N[C@H](C(NCC(NC(CN([C@H](C(N[C@H](C(N1)=O)CCC(N)=O)=O)CC(C)C)C)CC(C)C)=O)=O)CC2=CC=CC=C2)[C@@H]1CC3=CNC4=CC=CC=C34

Biological Activity: MDL 29913, a cyclic pseudopeptide, is a competitive NK2 tachykinin receptor selective antagonist, with a pA2 of 8.66[1].

Cat. No. Product Name Purity Description Pricing
HY-P1017 		MDL 29913 MDL 29913, a cyclic pseudopeptide, is a competitive NK2 tachykinin receptor selective antagonist, with a pA2 of 8.66.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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

This product is not for sale in your territory.

Pricing 
Expand Hide
References

Keywords