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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H21F3N4O2
Molecular Weight 442.4336
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WSD-0922

SMILES

COC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3F)=C2C=C1O[C@@H]4CCN(C)CC4(F)F

InChI

InChIKey=RIHUDRGMCALEAK-HXUWFJFHSA-N
InChI=1S/C23H21F3N4O2/c1-4-14-6-5-7-16(21(14)24)29-22-15-10-19(18(31-3)11-17(15)27-13-28-22)32-20-8-9-30(2)12-23(20,25)26/h1,5-7,10-11,13,20H,8-9,12H2,2-3H3,(H,27,28,29)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H21F3N4O2
Molecular Weight 442.4336
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 01:06:02 GMT 2025
Edited
by admin
on Wed Apr 02 01:06:02 GMT 2025
Record UNII
UF6QZ5E1AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WSD-0922
Code English
WSD0922
Preferred Name English
(R)-6-((3,3-DIFLUORO-1-METHYLPIPERIDIN-4-YL)OXY)-N-(3-ETHYNYL-2-FLUOROPHENYL)-7-METHOXYQUINAZOLIN-4-AMINE-
Systematic Name English
Code System Code Type Description
PUBCHEM
137455755
Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
PRIMARY
FDA UNII
UF6QZ5E1AY
Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
PRIMARY
CAS
2226552-64-1
Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
PRIMARY
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