Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18BrN5O2 |
| Molecular Weight | 416.272 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CN2C(=NC(Br)=C12)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4
InChI
InChIKey=DLXYYJDQLZHBNU-CYBMUJFWSA-N
InChI=1S/C18H18BrN5O2/c19-15-14-16(20)21-8-10-24(14)17(22-15)13-7-4-9-23(13)18(25)26-11-12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2,(H2,20,21)/t13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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134129376
Created by
admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
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GKR45LE3AC
Created by
admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
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2198380-46-8
Created by
admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
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PRIMARY |
![Structure of Benzyl 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (R)-](/img/0a356d30-337b-4696-95c8-4a834bac4628.svg "Structure of Benzyl 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (R)-")