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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H21FN6O
Molecular Weight 404.4401
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Fluoro-4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES

NC1=NC=NC2=C1C(=NN2[C@@H]3CCCNC3)C4=C(F)C=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=HWVUZTZICHUGAT-CQSZACIVSA-N
InChI=1S/C22H21FN6O/c23-18-11-16(30-15-6-2-1-3-7-15)8-9-17(18)20-19-21(24)26-13-27-22(19)29(28-20)14-5-4-10-25-12-14/h1-3,6-9,11,13-14,25H,4-5,10,12H2,(H2,24,26,27)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H21FN6O
Molecular Weight 404.4401
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 20:12:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:41 GMT 2025
Record UNII
HT4R5K2VVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Fluoro-4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(2-fluoro-4-phenoxyphenyl)-1-(3R)-3-piperidinyl-
Preferred Name English
Code System Code Type Description
FDA UNII
HT4R5K2VVM
Created by admin on Wed Apr 02 20:12:41 GMT 2025 , Edited by admin on Wed Apr 02 20:12:41 GMT 2025
PRIMARY
PUBCHEM
71015284
Created by admin on Wed Apr 02 20:12:41 GMT 2025 , Edited by admin on Wed Apr 02 20:12:41 GMT 2025
PRIMARY
CAS
1414356-82-3
Created by admin on Wed Apr 02 20:12:41 GMT 2025 , Edited by admin on Wed Apr 02 20:12:41 GMT 2025
PRIMARY