127819-95-8

L-366811 Chemical Structure
127819-95-8

Chemical Structure

L-366811

  • CAS No.: 127819-95-8
  • Formula:C43H56N8O6
  • Molecular Weight:780.95

IUPAC Name: (6aR,13S,16R,18aS,24R,26aS)-16-((1H-indol-3-yl)methyl)-24-benzyl-13-((S)-sec-butyl)-25-methyloctadecahydro-2H,12H-pyrazino[1,2-d]pyrido[1,2-a]pyrrolo[1,2-j][1,4,7,10,13,16]hexaazacyclooctadecine-6,12,15,18,23,26(6aH)-hexaone

InChIKey: XPKURONBKQLLCO-NNEDNOOKSA-N

SMILES: O=C([C@@]1([H])N(CCC1)C([C@H](N(C([C@@]2([H])N(CCNC2)C([C@]3([H])N(CCCC3)C([C@](NC4=O)([H])[C@@H](C)CC)=O)=O)=O)C)CC5=CC=CC=C5)=O)N[C@@H]4CC6=CNC7=CC=CC=C67

Biological Activity: L-366811 is a compound with bradykinin agonist activity, with activity to stimulate phosphatidylinositol turnover and induce uterine contraction. L-366811 stimulates phosphatidylinositol turnover in rat uterine slices and induces rat uterine contraction in vitro, with moderate affinity for the [3H]BK binding site.

Cat. No. Nom du produit Pureté Description Pricing
HY-120506
L-366811 L-366811 is a compound with bradykinin agonist activity, with activity to stimulate phosphatidylinositol turnover and induce uterine contraction. L-366811 stimulates phosphatidylinositol turnover in rat uterine slices and induces rat uterine contraction in vitro, with moderate affinity for the [3H]BK binding site.
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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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