Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N3S.ClH |
| Molecular Weight | 179.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)C1=NN=C(N)S1
InChI
InChIKey=YFDISXXYKFYGKD-UHFFFAOYSA-N
InChI=1S/C5H9N3S.ClH/c1-3(2)4-7-8-5(6)9-4;/h3H,1-2H3,(H2,6,8);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CBL6TYE8ZQ
Created by
admin on Wed Apr 02 08:49:45 GMT 2025 , Edited by admin on Wed Apr 02 08:49:45 GMT 2025
|
PRIMARY | |||
|
68460759
Created by
admin on Wed Apr 02 08:49:45 GMT 2025 , Edited by admin on Wed Apr 02 08:49:45 GMT 2025
|
PRIMARY | |||
|
1059180-36-7
Created by
admin on Wed Apr 02 08:49:45 GMT 2025 , Edited by admin on Wed Apr 02 08:49:45 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD