Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H25N7O3 |
| Molecular Weight | 483.5218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)N1CCC[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5
InChI
InChIKey=TXJIIJNPPIJVPV-IBGZPJMESA-N
InChI=1S/C26H25N7O3/c1-16(34)15-21(35)32-13-4-5-19(32)25-31-22(23-24(27)29-12-14-33(23)25)17-7-9-18(10-8-17)26(36)30-20-6-2-3-11-28-20/h2-3,6-12,14,19H,4-5,13,15H2,1H3,(H2,27,29)(H,28,30,36)/t19-/m0/s1
Approval Year
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146249179
Created by
admin on Sat Dec 16 14:53:28 GMT 2023 , Edited by admin on Sat Dec 16 14:53:28 GMT 2023
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3LYU6D4AZC
Created by
admin on Sat Dec 16 14:53:28 GMT 2023 , Edited by admin on Sat Dec 16 14:53:28 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
![Structure of 4-[8-amino-3-[(2S)-1-(3-oxobutanoyl)pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide](/img/b39af10e-e54e-4c7a-8757-8fe3e4db0828.svg "Structure of 4-[8-amino-3-[(2S)-1-(3-oxobutanoyl)pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide")