Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO3.C2H3Cl3O2 |
| Molecular Weight | 282.506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)C(Cl)(Cl)Cl.CC(=O)NCC(O)=O
InChI
InChIKey=SULCNWZLMZPENK-UHFFFAOYSA-N
InChI=1S/C4H7NO3.C2H3Cl3O2/c1-3(6)5-2-4(7)8;3-2(4,5)1(6)7/h2H2,1H3,(H,5,6)(H,7,8);1,6-7H
| Molecular Formula | C4H7NO3 |
| Molecular Weight | 117.1033 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H3Cl3O2 |
| Molecular Weight | 165.403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:31:08 UTC 2023
by
admin
on
Fri Dec 15 15:31:08 UTC 2023
|
| Record UNII |
6WZ3595RLZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
N05CC03
Created by
admin on Fri Dec 15 15:31:08 UTC 2023 , Edited by admin on Fri Dec 15 15:31:08 UTC 2023
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WHO-VATC |
QN05CC03
Created by
admin on Fri Dec 15 15:31:08 UTC 2023 , Edited by admin on Fri Dec 15 15:31:08 UTC 2023
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|---|---|---|---|---|---|
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