Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3.3ClH |
| Molecular Weight | 232.539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.NC1=CC(N)=CC(N)=C1
InChI
InChIKey=GSPBVFMIOSWQJB-UHFFFAOYSA-N
InChI=1S/C6H9N3.3ClH/c7-4-1-5(8)3-6(9)2-4;;;/h1-3H,7-9H2;3*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2L4SMV9CDY
Created by
admin on Wed Apr 02 12:06:56 GMT 2025 , Edited by admin on Wed Apr 02 12:06:56 GMT 2025
|
PRIMARY | |||
|
19392033
Created by
admin on Wed Apr 02 12:06:56 GMT 2025 , Edited by admin on Wed Apr 02 12:06:56 GMT 2025
|
PRIMARY | |||
|
DTXSID90598648
Created by
admin on Wed Apr 02 12:06:56 GMT 2025 , Edited by admin on Wed Apr 02 12:06:56 GMT 2025
|
PRIMARY | |||
|
638-09-5
Created by
admin on Wed Apr 02 12:06:56 GMT 2025 , Edited by admin on Wed Apr 02 12:06:56 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
