Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11F2NO4 |
| Molecular Weight | 247.1954 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@](CC1=CC=C(O)C(O)=C1)(C(F)F)C(O)=O
InChI
InChIKey=XZVHHLNLLVICFA-SNVBAGLBSA-N
InChI=1S/C10H11F2NO4/c11-8(12)10(13,9(16)17)4-5-1-2-6(14)7(15)3-5/h1-3,8,14-15H,4,13H2,(H,16,17)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
100000079576
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY | |||
|
4FX102BRL6
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY | |||
|
160401-53-6
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY | |||
|
129677
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY | |||
|
SUB13577MIG
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY | |||
|
ALPHA-DIFLUOROMETHYL-DOPA
Created by
admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
|
PRIMARY |
ACTIVE MOIETY