Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21N7O |
| Molecular Weight | 399.4484 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CN2C(=NC(=C12)C3=CC=C(C=C3)C(=O)NC4=NC=CC=C4)[C@@H]5CCCN5
InChI
InChIKey=RWBYECCAYSUTDK-INIZCTEOSA-N
InChI=1S/C22H21N7O/c23-20-19-18(28-21(16-4-3-11-24-16)29(19)13-12-26-20)14-6-8-15(9-7-14)22(30)27-17-5-1-2-10-25-17/h1-2,5-10,12-13,16,24H,3-4,11H2,(H2,23,26)(H,25,27,30)/t16-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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L7Y5ZXY8SP
Created by
admin on Wed Apr 02 10:24:30 GMT 2025 , Edited by admin on Wed Apr 02 10:24:30 GMT 2025
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71226368
Created by
admin on Wed Apr 02 10:24:30 GMT 2025 , Edited by admin on Wed Apr 02 10:24:30 GMT 2025
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1420478-90-5
Created by
admin on Wed Apr 02 10:24:30 GMT 2025 , Edited by admin on Wed Apr 02 10:24:30 GMT 2025
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PRIMARY |
![Structure of 4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-](/img/37eae4a1-56f5-4b93-a516-2a99c7786613.svg "Structure of 4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-")