1224444-55-6
Chemical Structure
(S)-AL-8810
- CAS No.: 1224444-55-6
- Formula:C24H31FO4
- Molecular Weight:402.50
IUPAC Name: (Z)-7-((1R,2R,3S,5S)-2-((S,E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-en-1-yl)-3-fluoro-5-hydroxycyclopentyl)hept-5-enoic acid
InChIKey: WTYSXBKKVNOOIX-KSKLXAOMSA-N
SMILES: O[C@@H](C1CC2=CC=CC=C2C1)/C=C/[C@@H]3[C@H]([C@H](C[C@@H]3F)O)C/C=C\CCCC(O)=O
Biological Activity: (S)-AL 8810 is an 11β-fluoro analog of PGF2α that acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or "natural" configuration at C-15 relative to AL 8810, which is 15-(R)[1].
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(S)-AL-8810 | (S)-AL 8810 is an 11β-fluoro analog of PGF2α that acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or "natural" configuration at C-15 relative to AL 8810, which is 15-(R). | |||||||||||||||||||||
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Keywords
