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Details

Stereochemistry ACHIRAL
Molecular Formula C24H19N5O2S
Molecular Weight 441.505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XO-176

SMILES

O=S(=O)(C1=CC=CC=C1)C2=CN3N=C(NCC4=CC=C(C=C4)C5=NC=CC=C5)N=C3C=C2

InChI

InChIKey=DZNYUTXBISIQEO-UHFFFAOYSA-N
InChI=1S/C24H19N5O2S/c30-32(31,20-6-2-1-3-7-20)21-13-14-23-27-24(28-29(23)17-21)26-16-18-9-11-19(12-10-18)22-8-4-5-15-25-22/h1-15,17H,16H2,(H,26,28)

HIDE SMILES / InChI

Molecular Formula C24H19N5O2S
Molecular Weight 441.505
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:54:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:54:51 GMT 2025
Record UNII
6B6JDK6JD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XO-176
Code English
FDL-176
Preferred Name English
[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6-(phenylsulfonyl)-N-[[4-(2-pyridinyl)phenyl]methyl]-
Systematic Name English
6-(Phenylsulfonyl)-N-[[4-(2-pyridinyl)phenyl]methyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
Systematic Name English
FDL176
Code English
Code System Code Type Description
PUBCHEM
121249960
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
SMS_ID
300000042097
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
CAS
2226993-42-4
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
NO STRUCTURE GIVEN
FDA UNII
6B6JDK6JD5
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
CAS
1897372-00-7
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY