Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18FNO |
| Molecular Weight | 223.2865 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(F)C=C1[C@H]2C[C@@H]2CN
InChI
InChIKey=PHNQBSADACIRLN-KOLCDFICSA-N
InChI=1S/C13H18FNO/c1-2-5-16-13-4-3-10(14)7-12(13)11-6-9(11)8-15/h3-4,7,9,11H,2,5-6,8,15H2,1H3/t9-,11+/m1/s1
| Molecular Formula | C13H18FNO |
| Molecular Weight | 223.2865 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:50:19 GMT 2025
by
admin
on
Wed Apr 02 20:50:19 GMT 2025
|
| Record UNII |
MW52XA6SSM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MW52XA6SSM
Created by
admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
|
PRIMARY | |||
|
1656330-84-5
Created by
admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
|
PRIMARY | |||
|
118733818
Created by
admin on Wed Apr 02 20:50:19 GMT 2025 , Edited by admin on Wed Apr 02 20:50:19 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> AGONIST |
|
||
|
|
TARGET -> AGONIST |
|
||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|