Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C3H5O3.Mg.2H2O |
| Molecular Weight | 238.4756 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Mg++].C[C@H](O)C([O-])=O.C[C@H](O)C([O-])=O
InChI
InChIKey=KSHMINBVGAHXNS-PXYKVGKMSA-L
InChI=1S/2C3H6O3.Mg.2H2O/c2*1-2(4)3(5)6;;;/h2*2,4H,1H3,(H,5,6);;2*1H2/q;;+2;;/p-2/t2*2-;;;/m00.../s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70238550
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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914076-51-0
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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2003550
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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71587863
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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4G1MLN2EKF
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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4G1MLN2EKF
Created by
admin on Fri Dec 15 19:47:58 UTC 2023 , Edited by admin on Fri Dec 15 19:47:58 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
