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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13F4N5O2S
Molecular Weight 463.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLAPALUTAMIDE

SMILES

NC(=O)C1=CC=C(C=C1F)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(N=C4)C#N)C(F)(F)F

InChI

InChIKey=BAANHOAPFBHUDX-UHFFFAOYSA-N
InChI=1S/C20H13F4N5O2S/c21-14-7-10(2-3-12(14)16(26)30)29-18(32)28(17(31)19(29)4-1-5-19)11-6-13(20(22,23)24)15(8-25)27-9-11/h2-3,6-7,9H,1,4-5H2,(H2,26,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYLAPALUTAMIDE
Common Name English
ARN-000308
Code English
APALUTAMIDE METABOLITE M3
Common Name English
JNJ-56142060
Code English
BENZAMIDE, 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)-3-PYRIDINYL)-8-OXO-6-THIOXO-5,7-DIAZASPIRO(3.4)OCT-5-YL)-2-FLUORO-
Systematic Name English
ARN000308
Code English
4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-8-OXO-6-THIOXO-5,7-DIAZASPIRO(3.4)OCTAN-5-YL)-2-FLUOROBENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
1332391-11-3
Created by admin on Sat Dec 16 14:30:18 GMT 2023 , Edited by admin on Sat Dec 16 14:30:18 GMT 2023
PRIMARY
PUBCHEM
86683490
Created by admin on Sat Dec 16 14:30:19 GMT 2023 , Edited by admin on Sat Dec 16 14:30:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID501336279
Created by admin on Sat Dec 16 14:30:19 GMT 2023 , Edited by admin on Sat Dec 16 14:30:19 GMT 2023
PRIMARY
FDA UNII
13RV85F63R
Created by admin on Sat Dec 16 14:30:19 GMT 2023 , Edited by admin on Sat Dec 16 14:30:19 GMT 2023
PRIMARY