Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1CCCC[C@@H]1C2=CC=CN=C2
InChI
InChIKey=BXYPVKMROLGXJI-SNVBAGLBSA-N
InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CCW85U7NTE
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
|
PRIMARY | |||
|
7069271
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
|
PRIMARY | |||
|
1795786-06-9
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD