185052-09-9

R715 Chemical Structure
185052-09-9

Chemical Structure

R715

  • CAS 番号: 185052-09-9
  • Formula:C57H81N13O12
  • Molecular Weight:1140.33

IUPAC Name: ((R)-2-((S)-2-((S)-2-(2-((S)-1-(acetyl-L-lysyl-L-arginyl-L-prolyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-(naphthalen-2-yl)propanoyl)-L-isoleucine

InChIKey: DOSXOGUJJBDRGQ-VUBDHFCFSA-N

SMILES: O=C(N1[C@@H](CCC1)C(NCC(N[C@H](C(N[C@@H](CO)C(N[C@@H](C(N[C@H](C(O)=O)[C@@H](C)CC)=O)CC2=CC3=C(C=CC=C3)C=C2)=O)=O)CC4=CC=CC=C4)=O)=O)[C@H]5N(CCC5)C([C@H](CCCNC(N)=N)NC([C@@H](NC(C)=O)CCCCN)=O)=O

Biological Activity: R715 is a selective bradykinin B1 receptor antagonist. R715 significantly attenuates the hyperalgesic effect developed in Streptozotocin(HY-13753)-diabetic mice[1].

製品番号 製品名 純度 製品説明 Pricing
HY-103290 		R715 99.67% R715 is a selective bradykinin B1 receptor antagonist. R715 significantly attenuates the hyperalgesic effect developed in Streptozotocin(HY-13753)-diabetic mice.
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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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Structural Analogs

References

Keywords