Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5O4P.Mg |
| Molecular Weight | 160.3482 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].C[C@@H]1O[C@@H]1P([O-])([O-])=O
InChI
InChIKey=JKEUXMVBQSXEFS-LJUKVTEVSA-L
InChI=1S/C3H7O4P.Mg/c1-2-3(7-2)8(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+2/p-2/t2-,3+;/m0./s1
| 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 | C3H5O4P |
| Molecular Weight | 136.0432 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:55:06 GMT 2025
by
admin
on
Mon Mar 31 17:55:06 GMT 2025
|
| Record UNII |
SS0BBT2OLA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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91617932
Created by
admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
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SS0BBT2OLA
Created by
admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
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26136-10-7
Created by
admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |