Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3O4S.2Tm |
| Molecular Weight | 626.056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Tm+3].[Tm+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=NEEAOWXTIOQDFM-UHFFFAOYSA-H
InChI=1S/3H2O4S.2Tm/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6
| Molecular Formula | O4S |
| Molecular Weight | 96.063 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Tm |
| Molecular Weight | 168.93421 |
| 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 22:42:05 GMT 2025
by
admin
on
Mon Mar 31 22:42:05 GMT 2025
|
| Record UNII |
X0HEC0BF2W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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167926
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DTXSID20890788
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admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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X0HEC0BF2W
Created by
admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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243-996-4
Created by
admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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20731-62-8
Created by
admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
|
SOLVATE->ANHYDROUS |