Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H8NO3S.Mg |
| Molecular Weight | 348.679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CC(=O)N[C@@H](CS)C([O-])=O.CC(=O)N[C@@H](CS)C([O-])=O
InChI
InChIKey=CDIFCTOKYOUYOT-SCGRZTRASA-L
InChI=1S/2C5H9NO3S.Mg/c2*1-3(7)6-4(2-10)5(8)9;/h2*4,10H,2H2,1H3,(H,6,7)(H,8,9);/q;;+2/p-2/t2*4-;/m00./s1
| Molecular Formula | C5H8NO3S |
| Molecular Weight | 162.187 |
| Charge | -1 |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:07:13 UTC 2023
by
admin
on
Sat Dec 16 09:07:13 UTC 2023
|
| Record UNII |
038D8XOK12
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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038D8XOK12
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1809634
Created by
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9906338
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DB14080
Created by
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36330-79-7
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |