Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N4O2 |
| Molecular Weight | 234.2545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)NC1=CN=C2NC=CC2=N1
InChI
InChIKey=ABKMWACPMNRWAZ-UHFFFAOYSA-N
InChI=1S/C11H14N4O2/c1-11(2,3)17-10(16)15-8-6-13-9-7(14-8)4-5-12-9/h4-6H,1-3H3,(H,12,13)(H,14,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39WHQ48KV6
Created by
admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
|
PRIMARY | |||
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141393879
Created by
admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of tert-Butyl N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate](/img/7b271816-7769-4708-a901-d5c066b1d16d.svg "Structure of tert-Butyl N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate")