Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8Cl3NO3 |
| Molecular Weight | 236.481 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N[C@H](O)C(Cl)(Cl)Cl
InChI
InChIKey=ITMSAWKLJVGBIT-GSVOUGTGSA-N
InChI=1S/C5H8Cl3NO3/c1-2-12-4(11)9-3(10)5(6,7)8/h3,10H,2H2,1H3,(H,9,11)/t3-/m1/s1
| Molecular Formula | C5H8Cl3NO3 |
| Molecular Weight | 236.481 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:06:11 GMT 2025
by
admin
on
Mon Mar 31 23:06:11 GMT 2025
|
| Record UNII |
L0L8C8US5P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
L0L8C8US5P
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY | |||
|
6993779
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |