Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N3O.ClH |
| Molecular Weight | 125.557 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)NCO
InChI
InChIKey=DVTVTPLBQIFIDM-UHFFFAOYSA-N
InChI=1S/C2H7N3O.ClH/c3-2(4)5-1-6;/h6H,1H2,(H4,3,4,5);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6452620
Created by
admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
|
PRIMARY | |||
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52337-70-9
Created by
admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
|
PRIMARY | |||
|
C7CUC5TX73
Created by
admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD