Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | 3C4H3O4S.6Li.Sb.9H2O |
| Molecular Weight | 766.931 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].O.O.O.O.O.O.O.O.O.[Sb+3].[O-]C(=O)CC([S-])C([O-])=O.[O-]C(=O)CC([S-])C([O-])=O.[O-]C(=O)CC([S-])C([O-])=O
InChI
InChIKey=FYBDVMKPGKKXEY-UHFFFAOYSA-E
InChI=1S/3C4H6O4S.6Li.9H2O.Sb/c3*5-3(6)1-2(9)4(7)8;;;;;;;;;;;;;;;;/h3*2,9H,1H2,(H,5,6)(H,7,8);;;;;;;9*1H2;/q;;;6*+1;;;;;;;;;;+3/p-9
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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110797
Created by
admin on Sat Dec 16 09:16:32 UTC 2023 , Edited by admin on Sat Dec 16 09:16:32 UTC 2023
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PRIMARY | |||
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HGU43N6Q4L
Created by
admin on Sat Dec 16 09:16:32 UTC 2023 , Edited by admin on Sat Dec 16 09:16:32 UTC 2023
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PRIMARY | |||
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DTXSID30977256
Created by
admin on Sat Dec 16 09:16:32 UTC 2023 , Edited by admin on Sat Dec 16 09:16:32 UTC 2023
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PRIMARY | |||
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6169-12-6
Created by
admin on Sat Dec 16 09:16:32 UTC 2023 , Edited by admin on Sat Dec 16 09:16:32 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
