Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17FN8 |
| Molecular Weight | 364.3796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(N)N=C(N=C1N)C2=NN(CC3=CC=CC=C3F)C4=C2C=CC=N4
InChI
InChIKey=SFSNNJQOHCEUSA-UHFFFAOYSA-N
InChI=1S/C18H17FN8/c1-22-14-15(20)24-17(25-16(14)21)13-11-6-4-8-23-18(11)27(26-13)9-10-5-2-3-7-12(10)19/h2-8,22H,9H2,1H3,(H4,20,21,24,25)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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131874918
Created by
admin on Wed Apr 02 17:18:56 GMT 2025 , Edited by admin on Wed Apr 02 17:18:56 GMT 2025
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BZ5TQ5CJ64
Created by
admin on Wed Apr 02 17:18:56 GMT 2025 , Edited by admin on Wed Apr 02 17:18:56 GMT 2025
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PRIMARY | |||
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1702271-98-4
Created by
admin on Wed Apr 02 17:18:56 GMT 2025 , Edited by admin on Wed Apr 02 17:18:56 GMT 2025
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PRIMARY |
![Structure of 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-N5-methylpyrimidine-4,5,6-triamine](/img/a6c4fa11-a8a4-46bd-9065-bff2508eed2d.svg "Structure of 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-N5-methylpyrimidine-4,5,6-triamine")