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
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91617932
Created by
admin on Fri Dec 15 15:21:32 GMT 2023 , Edited by admin on Fri Dec 15 15:21:32 GMT 2023
|
PRIMARY | |||
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SS0BBT2OLA
Created by
admin on Fri Dec 15 15:21:32 GMT 2023 , Edited by admin on Fri Dec 15 15:21:32 GMT 2023
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PRIMARY | |||
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26136-10-7
Created by
admin on Fri Dec 15 15:21:32 GMT 2023 , Edited by admin on Fri Dec 15 15:21:32 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
