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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H22F4N6O3S
Molecular Weight 588.553
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RELACORILANT C-14

SMILES

[14CH3]N1C=C(C=N1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)C(=O)C5=CC(=CC=N5)C(F)(F)F)C=NN4C6=CC=C(F)C=C6

InChI

InChIKey=WANIDIGFXJFFEL-NUOUTMBPSA-N
InChI=1S/C27H22F4N6O3S/c1-35-15-22(14-33-35)41(39,40)36-9-7-18-11-24-17(13-34-37(24)21-4-2-20(28)3-5-21)12-26(18,16-36)25(38)23-10-19(6-8-32-23)27(29,30)31/h2-6,8,10-11,13-15H,7,9,12,16H2,1H3/t26-/m0/s1/i1+2

HIDE SMILES / InChI

Molecular Formula C27H22F4N6O3S
Molecular Weight 588.553
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:40:00 GMT 2025
Edited
by admin
on Wed Apr 02 11:40:00 GMT 2025
Record UNII
FPN5JE3UUK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RELACORILANT C-14
Common Name English
(14-C)CORT-125134
Preferred Name English
CORT-125134 C-14
Code English
Code System Code Type Description
FDA UNII
FPN5JE3UUK
Created by admin on Wed Apr 02 11:40:00 GMT 2025 , Edited by admin on Wed Apr 02 11:40:00 GMT 2025
PRIMARY
PUBCHEM
155884885
Created by admin on Wed Apr 02 11:40:00 GMT 2025 , Edited by admin on Wed Apr 02 11:40:00 GMT 2025
PRIMARY