Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H7NO4.2Al.Mg.4HO |
| Molecular Weight | 436.5242 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[OH-].[OH-].[Mg++].[Al+3].[Al+3].N[C@@H](CCC([O-])=O)C([O-])=O.N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=LEPORSNFEDLINE-LBRSNSIMSA-F
InChI=1S/2C5H9NO4.2Al.Mg.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;;;4*1H2/q;;2*+3;+2;;;;/p-8/t2*3-;;;;;;;/m00......./s1
| 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 | C5H7NO4 |
| Molecular Weight | 145.1134 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| 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 18:02:53 GMT 2025
by
admin
on
Mon Mar 31 18:02:53 GMT 2025
|
| Record UNII |
WK3L6M1IU9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English |
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WK3L6M1IU9
Created by
admin on Mon Mar 31 18:02:53 GMT 2025 , Edited by admin on Mon Mar 31 18:02:53 GMT 2025
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PRIMARY | |||
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76962636
Created by
admin on Mon Mar 31 18:02:53 GMT 2025 , Edited by admin on Mon Mar 31 18:02:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
