Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7O2S.Tc.3HO.H2O |
| Molecular Weight | 287.106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[OH-].[OH-].[OH-].[99Tc+4].CC(C)(S)C([O-])=O
InChI
InChIKey=ODSQWERRZUPMRV-PUQAOBSFSA-J
InChI=1S/C4H8O2S.4H2O.Tc/c1-4(2,7)3(5)6;;;;;/h7H,1-2H3,(H,5,6);4*1H2;/q;;;;;+4/p-4/i;;;;;1+1
| Molecular Formula | C4H7O2S |
| Molecular Weight | 119.162 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 | Tc |
| Molecular Weight | 98.9063 |
| Charge | 4 |
| 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
Fri Dec 15 15:16:44 UTC 2023
by
admin
on
Fri Dec 15 15:16:44 UTC 2023
|
| Record UNII |
ZMI2B41JDH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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ZMI2B41JDH
Created by
admin on Fri Dec 15 15:16:44 UTC 2023 , Edited by admin on Fri Dec 15 15:16:44 UTC 2023
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PRIMARY | |||
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145996660
Created by
admin on Fri Dec 15 15:16:44 UTC 2023 , Edited by admin on Fri Dec 15 15:16:44 UTC 2023
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75818-16-5
Created by
admin on Fri Dec 15 15:16:44 UTC 2023 , Edited by admin on Fri Dec 15 15:16:44 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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