Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H7O6.Mg.H2O |
| Molecular Weight | 392.5526 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Mg++].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2[O-])[C@@H](O)CO
InChI
InChIKey=NYRVNMCNJNZLRC-IUGVTYKOSA-L
InChI=1S/2C6H8O6.Mg.H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;/h2*2,5,7-10H,1H2;;1H2/q;;+2;/p-2/t2*2-,5+;;/m00../s1
| Molecular Formula | C6H7O6 |
| Molecular Weight | 175.1162 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| 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 18:46:24 UTC 2023
by
admin
on
Sat Dec 16 18:46:24 UTC 2023
|
| Record UNII |
S3XY7S2BFH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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140069426
Created by
admin on Sat Dec 16 18:46:25 UTC 2023 , Edited by admin on Sat Dec 16 18:46:25 UTC 2023
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PRIMARY | |||
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S3XY7S2BFH
Created by
admin on Sat Dec 16 18:46:25 UTC 2023 , Edited by admin on Sat Dec 16 18:46:25 UTC 2023
|
PRIMARY |
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|---|---|---|---|---|
|
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PARENT -> SALT/SOLVATE |
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|
ANHYDROUS->SOLVATE |
