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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H26FN3O5S
Molecular Weight 511.565
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(((2S)-1-(5-(4-FLUOROPHENYL)-2-METHYL-THIAZOLE-4-CARBONYL)-2-PIPERIDYL)METHYLCARBAMOYL)-6-HYDROXY-PHENYL)ACETIC ACID

SMILES

CC1=NC(C(=O)N2CCCC[C@H]2CNC(=O)C3=CC=CC(O)=C3CC(O)=O)=C(S1)C4=CC=C(F)C=C4

InChI

InChIKey=LWRGCHXTGKBZKE-SFHVURJKSA-N
InChI=1S/C26H26FN3O5S/c1-15-29-23(24(36-15)16-8-10-17(27)11-9-16)26(35)30-12-3-2-5-18(30)14-28-25(34)19-6-4-7-21(31)20(19)13-22(32)33/h4,6-11,18,31H,2-3,5,12-14H2,1H3,(H,28,34)(H,32,33)/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GSK2329158
Preferred Name English
2-(2-(((2S)-1-(5-(4-FLUOROPHENYL)-2-METHYL-THIAZOLE-4-CARBONYL)-2-PIPERIDYL)METHYLCARBAMOYL)-6-HYDROXY-PHENYL)ACETIC ACID
Systematic Name English
SB-649868 METABOLITE M25
Common Name English
Code System Code Type Description
FDA UNII
YX9MC54WFM
Created by admin on Wed Apr 02 08:05:23 GMT 2025 , Edited by admin on Wed Apr 02 08:05:23 GMT 2025
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PUBCHEM
118753333
Created by admin on Wed Apr 02 08:05:23 GMT 2025 , Edited by admin on Wed Apr 02 08:05:23 GMT 2025
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