Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Na |
| Molecular Weight | 81.0345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[11C]([O-])=O
InChI
InChIKey=VMHLLURERBWHNL-WOPVPFJQSA-M
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i2-1;
| Molecular Formula | C2H3O2 |
| Molecular Weight | 58.0448 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| 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 18:45:00 UTC 2023
by
admin
on
Fri Dec 15 18:45:00 UTC 2023
|
| Record UNII |
Y1WPQ66L9G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CHEMBL1354
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DTXSID40198975
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Y1WPQ66L9G
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50961-06-3
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23717929
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admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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