Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H27Cl2N5.3ClH |
| Molecular Weight | 469.708 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.ClC1=CC(CN2CCCNCCNCCCNCC2)=CC(Cl)=N1
InChI
InChIKey=VMPSPJAKJZDOSU-UHFFFAOYSA-N
InChI=1S/C16H27Cl2N5.3ClH/c17-15-11-14(12-16(18)22-15)13-23-9-2-5-20-7-6-19-3-1-4-21-8-10-23;;;/h11-12,19-21H,1-10,13H2;3*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72941780
Created by
admin on Mon Mar 31 22:12:03 GMT 2025 , Edited by admin on Mon Mar 31 22:12:03 GMT 2025
|
PRIMARY | |||
|
114DYQ7R16
Created by
admin on Mon Mar 31 22:12:03 GMT 2025 , Edited by admin on Mon Mar 31 22:12:03 GMT 2025
|
PRIMARY | |||
|
255382-96-8
Created by
admin on Mon Mar 31 22:12:03 GMT 2025 , Edited by admin on Mon Mar 31 22:12:03 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
