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Details

Stereochemistry UNKNOWN
Molecular Formula C21H21FN2O4S
Molecular Weight 416.466
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAY-10471

SMILES

CN(C1CCC2=C(C1)C3=CC=CC=C3N2CC(O)=O)S(=O)(=O)C4=CC=C(F)C=C4

InChI

InChIKey=CANCTKXGRVNXFP-UHFFFAOYSA-N
InChI=1S/C21H21FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-15)17-4-2-3-5-19(17)24(20)13-21(25)26/h2-7,9-10,15H,8,11-13H2,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C21H21FN2O4S
Molecular Weight 416.466
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:18:46 UTC 2023
Edited
by admin
on Sat Dec 16 18:18:46 UTC 2023
Record UNII
F449K9EB2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAY-10471
Code English
(+)-3-[[(4-Fluorophenyl)sulfonyl]methylamino]-1,2,3,4-tetrahydro-9H-carbazole-9-acetic acid
Systematic Name English
TM30089
Code English
TM-30089
Code English
CAY10471
Code English
9H-Carbazole-9-acetic acid, 3-[[(4-fluorophenyl)sulfonyl]methylamino]-1,2,3,4-tetrahydro-, (+)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00722396
Created by admin on Sat Dec 16 18:18:46 UTC 2023 , Edited by admin on Sat Dec 16 18:18:46 UTC 2023
PRIMARY
PUBCHEM
11384493
Created by admin on Sat Dec 16 18:18:46 UTC 2023 , Edited by admin on Sat Dec 16 18:18:46 UTC 2023
PRIMARY
CAS
627865-18-3
Created by admin on Sat Dec 16 18:18:46 UTC 2023 , Edited by admin on Sat Dec 16 18:18:46 UTC 2023
PRIMARY
FDA UNII
F449K9EB2G
Created by admin on Sat Dec 16 18:18:46 UTC 2023 , Edited by admin on Sat Dec 16 18:18:46 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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