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
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
| Molecular Formula | C22H22N6O |
| Molecular Weight | 386.4497 |
| 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
Edited
Wed Apr 02 17:09:16 GMT 2025
by
admin
on
Wed Apr 02 17:09:16 GMT 2025
|
| Record UNII |
VA8TD7LG3U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
97170278
Created by
admin on Wed Apr 02 17:09:17 GMT 2025 , Edited by admin on Wed Apr 02 17:09:17 GMT 2025
|
PRIMARY | |||
|
1642630-12-3
Created by
admin on Wed Apr 02 17:09:17 GMT 2025 , Edited by admin on Wed Apr 02 17:09:17 GMT 2025
|
PRIMARY | |||
|
VA8TD7LG3U
Created by
admin on Wed Apr 02 17:09:17 GMT 2025 , Edited by admin on Wed Apr 02 17:09:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|
||
|
SALT/SOLVATE -> PARENT |
|
![Structure of 3-(4-Phenoxyphenyl)-1-(3-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (R/S)-](/img/4664a3bb-5ad1-4678-8dd4-e10dc46e11ec.svg "Structure of 3-(4-Phenoxyphenyl)-1-(3-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (R/S)-")
![Structure of 3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride, (S)-](/img/b29c1240-2f2e-47b5-9582-3c00017968dc.svg "Structure of 3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride, (S)-")