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Details

Stereochemistry RACEMIC
Molecular Formula C23H16F4N4O5S2
Molecular Weight 568.521
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-(8-(4-CARBOXY-3-FLUORO-PHENYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-6-YL)-3-(TRIFLUOROMETHYL)-2-PYRIDYL)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC ACID

SMILES

OC(=O)C1CSC(=N1)C2=C(C=C(C=N2)N3C(=S)N(C4=CC=C(C(O)=O)C(F)=C4)C5(CCC5)C3=O)C(F)(F)F

InChI

InChIKey=CRXBUXLBBZHFCG-UHFFFAOYSA-N
InChI=1S/C23H16F4N4O5S2/c24-14-7-10(2-3-12(14)18(32)33)31-21(37)30(20(36)22(31)4-1-5-22)11-6-13(23(25,26)27)16(28-8-11)17-29-15(9-38-17)19(34)35/h2-3,6-8,15H,1,4-5,9H2,(H,32,33)(H,34,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(5-(8-(4-CARBOXY-3-FLUORO-PHENYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-6-YL)-3-(TRIFLUOROMETHYL)-2-PYRIDYL)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC ACID
Systematic Name English
APALUTAMIDE METABOLITE M17
Common Name English
Code System Code Type Description
FDA UNII
FEU4P4HER6
Created by admin on Sat Dec 16 16:35:59 GMT 2023 , Edited by admin on Sat Dec 16 16:35:59 GMT 2023
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PUBCHEM
165412048
Created by admin on Sat Dec 16 16:35:59 GMT 2023 , Edited by admin on Sat Dec 16 16:35:59 GMT 2023
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