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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14F4N4O4S
Molecular Weight 482.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

NC(=O)C1=C(C=C(C=N1)N2C(=S)N(C3=CC=C(C(O)=O)C(F)=C3)C4(CCC4)C2=O)C(F)(F)F

InChI

InChIKey=FJGXGSVETWUMKO-UHFFFAOYSA-N
InChI=1S/C20H14F4N4O4S/c21-13-7-9(2-3-11(13)16(30)31)28-18(33)27(17(32)19(28)4-1-5-19)10-6-12(20(22,23)24)14(15(25)29)26-8-10/h2-3,6-8H,1,4-5H2,(H2,25,29)(H,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(6-(6-CARBAMOYL-5-(TRIFLUOROMETHYL)-3-PYRIDYL)-5-OXO-7-THIOXO-6,8-DIAZASPIRO(3.4)OCTAN-8-YL)-2-FLUORO-BENZOIC ACID
Systematic Name English
APALUTAMIDE METABOLITE M18
Common Name English
Code System Code Type Description
PUBCHEM
156613864
Created by admin on Sat Dec 16 16:09:03 GMT 2023 , Edited by admin on Sat Dec 16 16:09:03 GMT 2023
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FDA UNII
HSE66JB9XZ
Created by admin on Sat Dec 16 16:09:03 GMT 2023 , Edited by admin on Sat Dec 16 16:09:03 GMT 2023
PRIMARY