Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20Cl2N6O2.ClH |
| Molecular Weight | 459.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(CNC2=NC(=O)C3=C(N2)N=CN3CCN4CCOCC4)C=C1Cl
InChI
InChIKey=RNBLTEKVVQGCIM-UHFFFAOYSA-N
InChI=1S/C18H20Cl2N6O2.ClH/c19-13-2-1-12(9-14(13)20)10-21-18-23-16-15(17(27)24-18)26(11-22-16)4-3-25-5-7-28-8-6-25;/h1-2,9,11H,3-8,10H2,(H2,21,23,24,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73V4XIS1K1
Created by
admin on Wed Apr 02 05:58:04 GMT 2025 , Edited by admin on Wed Apr 02 05:58:04 GMT 2025
|
PRIMARY | |||
|
1275582-98-3
Created by
admin on Wed Apr 02 05:58:04 GMT 2025 , Edited by admin on Wed Apr 02 05:58:04 GMT 2025
|
PRIMARY | |||
|
136022208
Created by
admin on Wed Apr 02 05:58:04 GMT 2025 , Edited by admin on Wed Apr 02 05:58:04 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
