(1S,3S)-3-((6-bromo-2-methylpyridin-3-yl)oxy)cyclohexane-1-carboxylic acid
For scientific research only, not for patients.
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Chemical Name:
(1S,3S)-3-((6-bromo-2-methylpyridin-3-yl)oxy)cyclohexane-1-carboxylic acid
SMILES Code:
O=C([C@@H]1C[C@@H](OC2C(C)=NC(Br)=CC=2)CCC1)O
InChi Code:
InChI=1S/C13H16BrNO3/c1-8-11(5-6-12(14)15-8)18-10-4-2-3-9(7-10)13(16)17/h5-6,9-10H,2-4,7H2,1H3,(H,16,17)/t9-,10-/m0/s1
InChi Key:
ZGJLFVVCFLCWJZ-UWVGGRQHSA-N
Keyword:
2511458-29-8；CAS：2511458-29-8；CAS:2511458-29-8；(1S,3S)-3-((6-bromo-2-methylpyridin-3-yl)oxy)cyclohexane-1-carboxylic acid
Solubility:
Storage:
Description:
Target:
![(4′S,5′R)-6”-chloro-4′-(2-chloro-3-fluoropyridin-4-yl)-4,4-dimethyl-2”-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5′-carboxylic acid](https://www.caerulumpharm.com/uploads/20240815142152.jpg)
