CPD101077
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide
SMILES Code:
CC1=C(C2=CC=C([C@H](C)NC([C@@H]3C[C@@H](O)CN3C([C@H](C(C)(C)C)N)=O)=O)C=C2)SC=N1
InChi Code:
InChI=1S/C23H32N4O3S/c1-13(15-6-8-16(9-7-15)19-14(2)25-12-31-19)26-21(29)18-10-17(28)11-27(18)22(30)20(24)23(3,4)5/h6-9,12-13,17-18,20,28H,10-11,24H2,1-5H3,(H,26,29)/t13-,17+,18-,20+/m0/s1
InChi Key:
JOSFQWNOUSNZBP-UUZHKXTQSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![N-[(1S,2S)-2-Aminocyclohexyl]-N′-[3,5-bis(trifluoromethyl)phenyl]thiourea](http://www.caerulumpharm.com/uploads/20240604101911.jpg)
