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
Approval Year
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| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
![Structure of 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (S)-](/img/009c38b5-93db-485f-a21d-2cb336e92494.svg "Structure of 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (S)-")