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Details

Stereochemistry RACEMIC
Molecular Formula C22H22N6O
Molecular Weight 386.4497
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC1=C2C(=NC=N1)N(N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)C5CCCNC5

InChI

InChIKey=GPSQYTDPBDNDGI-UHFFFAOYSA-N
InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)

HIDE SMILES / InChI

Molecular Formula C22H22N6O
Molecular Weight 386.4497
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 Wed Apr 02 21:02:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:02:39 GMT 2025
Record UNII
WYS7RF94T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Phenoxyphenyl)-1-(3-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (R/S)-
Common Name English
(Rac)-IBT6A
Preferred Name English
3-(4-Phenoxyphenyl)-1-(3-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3-piperidinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67095487
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY
CAS
1412418-47-3
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY
FDA UNII
WYS7RF94T5
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY