Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S2.2Na |
| Molecular Weight | 347.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=YKOUFOHKVHDKRS-UHFFFAOYSA-L
InChI=1S/C10H9NO6S2.2Na/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;2*+1/p-2
| Molecular Formula | C10H7NO6S2 |
| Molecular Weight | 301.296 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:44:49 GMT 2025
by
admin
on
Tue Apr 01 17:44:49 GMT 2025
|
| Record UNII |
5859CY47BN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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DTXSID5068601
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50976-35-7
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5859CY47BN
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admin on Tue Apr 01 17:44:49 GMT 2025 , Edited by admin on Tue Apr 01 17:44:49 GMT 2025
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170944
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admin on Tue Apr 01 17:44:49 GMT 2025 , Edited by admin on Tue Apr 01 17:44:49 GMT 2025
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256-879-8
Created by
admin on Tue Apr 01 17:44:49 GMT 2025 , Edited by admin on Tue Apr 01 17:44:49 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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