Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S2.Na.H |
| Molecular Weight | 325.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].NC1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=PBAALQMDXUWRKS-UHFFFAOYSA-M
InChI=1S/C10H9NO6S2.Na/c11-7-1-2-9-6(3-7)4-8(18(12,13)14)5-10(9)19(15,16)17;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44630042
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
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PRIMARY | |||
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147708-57-4
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
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PRIMARY | |||
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3MM24T5P26
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD