Details
| Stereochemistry | MIXED |
| Molecular Formula | C12H6O12S6Sb2.3K.3H |
| Molecular Weight | 898.398 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[K+].[K+].[K+].[O-]C(=O)C(S[Sb]1SC(C(S1)C([O-])=O)C([O-])=O)C(S[Sb]2SC(C(S2)C([O-])=O)C([O-])=O)C([O-])=O
InChI
InChIKey=YESDLGFJMSMNJF-UHFFFAOYSA-E
InChI=1S/3C4H6O4S2.3K.2Sb/c3*5-3(6)1(9)2(10)4(7)8;;;;;/h3*1-2,9-10H,(H,5,6)(H,7,8);;;;;/q;;;3*+1;2*+3/p-9
| Molecular Formula | C12H9O12S6Sb2 |
| Molecular Weight | 781.103 |
| Charge | -3 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:48 GMT 2025
by
admin
on
Mon Mar 31 22:05:48 GMT 2025
|
| Record UNII |
JNX6KEN8KM
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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94647-60-6
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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ALTERNATIVE | |||
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121596016
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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JNX6KEN8KM
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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m10211
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID501159627
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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27279-76-1
Created by
admin on Mon Mar 31 22:05:48 GMT 2025 , Edited by admin on Mon Mar 31 22:05:48 GMT 2025
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PRIMARY |