Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25F2N3O3.ClH |
| Molecular Weight | 453.91 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C(F)=C2)C3=CC=C(CNCCCF)C=C3
InChI
InChIKey=FLIRLSJROMYIMO-FYZYNONXSA-N
InChI=1S/C22H25F2N3O3.ClH/c1-15(28)26-13-19-14-27(22(29)30-19)18-7-8-20(21(24)11-18)17-5-3-16(4-6-17)12-25-10-2-9-23;/h3-8,11,19,25H,2,9-10,12-14H2,1H3,(H,26,28);1H/t19-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NZB2V9G3L7
Created by
admin on Wed Apr 02 20:00:58 GMT 2025 , Edited by admin on Wed Apr 02 20:00:58 GMT 2025
|
PRIMARY | |||
|
843673-48-3
Created by
admin on Wed Apr 02 20:00:58 GMT 2025 , Edited by admin on Wed Apr 02 20:00:58 GMT 2025
|
PRIMARY | |||
|
11293964
Created by
admin on Wed Apr 02 20:00:58 GMT 2025 , Edited by admin on Wed Apr 02 20:00:58 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
