Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5O6.Li |
| Molecular Weight | 156.02 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
InChI
InChIKey=ZPPPLBXXTCVBNC-ZVGUSBNCSA-M
InChI=1S/C4H6O6.Li/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m1./s1
| Molecular Formula | C4H5O6 |
| Molecular Weight | 149.0789 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Li |
| Molecular Weight | 6.941 |
| 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
Mon Mar 31 17:48:55 GMT 2025
by
admin
on
Mon Mar 31 17:48:55 GMT 2025
|
| Record UNII |
3CVJ892V9G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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m275
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admin on Mon Mar 31 17:48:55 GMT 2025 , Edited by admin on Mon Mar 31 17:48:55 GMT 2025
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PRIMARY | Merck Index | ||
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868-16-6
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DTXSID601007087
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3CVJ892V9G
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admin on Mon Mar 31 17:48:55 GMT 2025 , Edited by admin on Mon Mar 31 17:48:55 GMT 2025
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23691976
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admin on Mon Mar 31 17:48:55 GMT 2025 , Edited by admin on Mon Mar 31 17:48:55 GMT 2025
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212-771-2
Created by
admin on Mon Mar 31 17:48:55 GMT 2025 , Edited by admin on Mon Mar 31 17:48:55 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
