Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO7S2.2Na |
| Molecular Weight | 363.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=C2C=CC(=CC2=CC(=C1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=WWKQYOVTXCEQDS-UHFFFAOYSA-L
InChI=1S/C10H9NO7S2.2Na/c11-9-7-2-1-6(19(13,14)15)3-5(7)4-8(10(9)12)20(16,17)18;;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A6I8ZBA730
Created by
admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
|
PRIMARY | |||
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16176
Created by
admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
|
PRIMARY | |||
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42579-07-7
Created by
admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD