Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.2O.U.2H2O |
| Molecular Weight | 424.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[O--].[O--].[U+6].CC([O-])=O.CC([O-])=O
InChI
InChIKey=HGJQWSFTLXDWIT-UHFFFAOYSA-L
InChI=1S/2C2H4O2.2H2O.2O.U/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);2*1H2;;;/q;;;;2*-2;+6/p-2
| Molecular Formula | U |
| Molecular Weight | 238.0289 |
| Charge | 6 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| 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
Sat Dec 16 03:46:41 UTC 2023
by
admin
on
Sat Dec 16 03:46:41 UTC 2023
|
| Record UNII |
KJF3TEU4G6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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m11316
Created by
admin on Sat Dec 16 03:46:41 UTC 2023 , Edited by admin on Sat Dec 16 03:46:41 UTC 2023
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PRIMARY | Merck Index | ||
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Created by
admin on Sat Dec 16 03:46:41 UTC 2023 , Edited by admin on Sat Dec 16 03:46:41 UTC 2023
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PRIMARY | |||
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DTXSID101026650
Created by
admin on Sat Dec 16 03:46:41 UTC 2023 , Edited by admin on Sat Dec 16 03:46:41 UTC 2023
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Created by
admin on Sat Dec 16 03:46:41 UTC 2023 , Edited by admin on Sat Dec 16 03:46:41 UTC 2023
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Created by
admin on Sat Dec 16 03:46:41 UTC 2023 , Edited by admin on Sat Dec 16 03:46:41 UTC 2023
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PRIMARY |