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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22N6O
Molecular Weight 386.4497
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (S)-

SMILES

NC1=C2C(=NC=N1)N(N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)[C@H]5CCCNC5

InChI

InChIKey=GPSQYTDPBDNDGI-INIZCTEOSA-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)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (S)-
Systematic Name English
(S)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3S)-3-piperidinyl-
Systematic Name English
3-(4-Phenoxyphenyl)-1-(3S)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
97170278
Created by admin on Sat Dec 16 19:36:38 GMT 2023 , Edited by admin on Sat Dec 16 19:36:38 GMT 2023
PRIMARY
CAS
1642630-12-3
Created by admin on Sat Dec 16 19:36:38 GMT 2023 , Edited by admin on Sat Dec 16 19:36:38 GMT 2023
PRIMARY
FDA UNII
VA8TD7LG3U
Created by admin on Sat Dec 16 19:36:38 GMT 2023 , Edited by admin on Sat Dec 16 19:36:38 GMT 2023
PRIMARY