Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5O6.Na.H2O |
| Molecular Weight | 190.0839 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
InChI
InChIKey=LLVQEXSQFBTIRD-OLXYHTOASA-M
InChI=1S/C4H6O6.Na.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t1-,2-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
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m9995
Created by
admin on Fri Dec 15 17:47:08 UTC 2023 , Edited by admin on Fri Dec 15 17:47:08 UTC 2023
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PRIMARY | Merck Index | ||
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76965350
Created by
admin on Fri Dec 15 17:47:08 UTC 2023 , Edited by admin on Fri Dec 15 17:47:08 UTC 2023
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6131-98-2
Created by
admin on Fri Dec 15 17:47:08 UTC 2023 , Edited by admin on Fri Dec 15 17:47:08 UTC 2023
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DTXSID60635539
Created by
admin on Fri Dec 15 17:47:08 UTC 2023 , Edited by admin on Fri Dec 15 17:47:08 UTC 2023
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S66F32Y3ZO
Created by
admin on Fri Dec 15 17:47:08 UTC 2023 , Edited by admin on Fri Dec 15 17:47:08 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
