Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13Cl2N3O2 |
| Molecular Weight | 302.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC1=NC2=C(C(=O)N1C)C(Cl)=CC(Cl)=C2O
InChI
InChIKey=LQNHWKHRUWSYBK-UHFFFAOYSA-N
InChI=1S/C12H13Cl2N3O2/c1-3-15-5-8-16-10-9(12(19)17(8)2)6(13)4-7(14)11(10)18/h4,15,18H,3,5H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
46236251
Created by
admin on Wed Apr 02 02:38:23 GMT 2025 , Edited by admin on Wed Apr 02 02:38:23 GMT 2025
|
PRIMARY | |||
|
1232840-87-7
Created by
admin on Wed Apr 02 02:38:23 GMT 2025 , Edited by admin on Wed Apr 02 02:38:23 GMT 2025
|
PRIMARY | |||
|
UK4JEM5WVX
Created by
admin on Wed Apr 02 02:38:23 GMT 2025 , Edited by admin on Wed Apr 02 02:38:23 GMT 2025
|
PRIMARY | |||
|
100000184272
Created by
admin on Wed Apr 02 02:38:23 GMT 2025 , Edited by admin on Wed Apr 02 02:38:23 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
