2-((2-(5-(8-(4-CARBAMOYL-3-FLUORO-PHENYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-6-YL)-3-(TRIFLUOROMETHYL)-2-PYRIDYL)-4,5-DIHYDROTHIAZOLE-4-CARBONYL)AMINO)ACETIC ACID

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H20F4N6O5S2
Molecular Weight	624.587
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((2-(5-(8-(4-CARBAMOYL-3-FLUORO-PHENYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-6-YL)-3-(TRIFLUOROMETHYL)-2-PYRIDYL)-4,5-DIHYDROTHIAZOLE-4-CARBONYL)AMINO)ACETIC ACID

Structure Search

SMILES

NC(=O)C1=CC=C(C=C1F)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(N=C4)C5=NC(CS5)C(=O)NCC(O)=O)C(F)(F)F

InChI

InChIKey=PQKBLDGEFMBHGP-UHFFFAOYSA-N

InChI=1S/C25H20F4N6O5S2/c26-15-7-11(2-3-13(15)19(30)38)35-23(41)34(22(40)24(35)4-1-5-24)12-6-14(25(27,28)29)18(31-8-12)21-33-16(10-42-21)20(39)32-9-17(36)37/h2-3,6-8,16H,1,4-5,9-10H2,(H2,30,38)(H,32,39)(H,36,37)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-((2-(5-(8-(4-CARBAMOYL-3-FLUORO-PHENYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-6-YL)-3-(TRIFLUOROMETHYL)-2-PYRIDYL)-4,5-DIHYDROTHIAZOLE-4-CARBONYL)AMINO)ACETIC ACID

Systematic Name

English

APALUTAMIDE METABOLITE M12

Common Name

English

Code System Code Type Description

FDA UNII

EZ479S6645

Created by admin on Sat Dec 16 16:35:58 GMT 2023 , Edited by admin on Sat Dec 16 16:35:58 GMT 2023

PRIMARY

PUBCHEM

165412047