Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17F5N4.ClH |
| Molecular Weight | 408.797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=CC=C(CN2CCC(CC2)NC3=NN=C(C=C3)C(F)(F)F)C=C1F
InChI
InChIKey=LNROCDCNMOIIKD-UHFFFAOYSA-N
InChI=1S/C17H17F5N4.ClH/c18-13-2-1-11(9-14(13)19)10-26-7-5-12(6-8-26)23-16-4-3-15(24-25-16)17(20,21)22;/h1-4,9,12H,5-8,10H2,(H,23,25);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131634970
Created by
admin on Sat Dec 16 10:45:46 UTC 2023 , Edited by admin on Sat Dec 16 10:45:46 UTC 2023
|
PRIMARY | |||
|
7O420XPD11
Created by
admin on Sat Dec 16 10:45:46 UTC 2023 , Edited by admin on Sat Dec 16 10:45:46 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
