Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O8S2.2K |
| Molecular Weight | 410.503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CC1=C(OS([O-])(=O)=O)C2=CC=CC=C2C(OS([O-])(=O)=O)=C1
InChI
InChIKey=GINVXRHSFWLVNT-UHFFFAOYSA-L
InChI=1S/C11H10O8S2.2K/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17;;/h2-6H,1H3,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10191130
Created by
admin on Mon Mar 31 21:42:57 GMT 2025 , Edited by admin on Mon Mar 31 21:42:57 GMT 2025
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PRIMARY | |||
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91824749
Created by
admin on Mon Mar 31 21:42:57 GMT 2025 , Edited by admin on Mon Mar 31 21:42:57 GMT 2025
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T5U960136H
Created by
admin on Mon Mar 31 21:42:57 GMT 2025 , Edited by admin on Mon Mar 31 21:42:57 GMT 2025
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CHEMBL2110971
Created by
admin on Mon Mar 31 21:42:57 GMT 2025 , Edited by admin on Mon Mar 31 21:42:57 GMT 2025
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3769-64-0
Created by
admin on Mon Mar 31 21:42:57 GMT 2025 , Edited by admin on Mon Mar 31 21:42:57 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
