
CAS 102191-05-9
:(5Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-Cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid
Description:
The chemical substance with the name "(5Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-Cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid" and CAS number "102191-05-9" is a complex organic compound characterized by its unique bicyclic structure and specific stereochemistry. It features a heptenoic acid moiety, indicating the presence of a double bond within a seven-carbon chain, which contributes to its reactivity and potential biological activity. The compound contains multiple chiral centers, which suggests that it may exhibit stereospecific interactions in biological systems, potentially influencing its pharmacological properties. The presence of a cyclopentyl group and a hydroxyacetyl amino group further enhances its structural complexity and may play a role in its solubility and binding affinity to biological targets. Overall, this compound is of interest in medicinal chemistry, particularly in the development of therapeutics, due to its intricate structure and potential bioactivity.
Formula:C23H37NO4
InChI:InChI=1S/C23H37NO4/c1-23(2)16-13-18(23)17(11-5-3-4-6-12-20(25)26)19(14-16)24-22(28)21(27)15-9-7-8-10-15/h3,5,15-19,21,27H,4,6-14H2,1-2H3,(H,24,28)(H,25,26)/b5-3-/t16-,17+,18+,19+,21-/m1/s1
InChI key:InChIKey=SXHUZJPIRVLMHY-AZPSIHDESA-N
SMILES:C(/C=C\CCCC(O)=O)[C@H]1[C@]2(C(C)(C)[C@](C2)(C[C@@H]1NC([C@H](O)C3CCCC3)=O)[H])[H]
Synonyms:- 5-Heptenoic acid, 7-[3-[(cyclopentylhydroxyacetyl)amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, [1S-[1α,2β(Z),3α(S*),5α]]-
- 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[[(2R)-cyclopentylhydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, (5Z)-
- 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, (5Z)-
- ONO 3708
- (5Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-Cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid
- (5Z)-7-[(1R,2S,3S,5S)-3-{[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino}-6,6-dimethylbicyclo[3.1.1]hept-2-yl]hept-5-enoic acid
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Found 1 products.
Ono 3708
CAS:<p>Ono-3708 is a potent antagonist of the thromboxane A2/prostaglandin endoperoxide receptor in vitro and in vivo.</p>Formula:C23H37NO4Purity:98%Color and Shape:SolidMolecular weight:391.54
