Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO7S2.Na |
| Molecular Weight | 341.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=C(C2=C(C=C1)C(O)=CC(=C2)S([O-])(=O)=O)S(O)(=O)=O
InChI
InChIKey=IRLXVIPGFBNBKE-UHFFFAOYSA-M
InChI=1S/C10H9NO7S2.Na/c11-8-2-1-6-7(10(8)20(16,17)18)3-5(4-9(6)12)19(13,14)15;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);/q;+1/p-1
| Molecular Formula | C10H8NO7S2 |
| Molecular Weight | 318.303 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| 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
Sat Dec 16 18:15:32 GMT 2023
by
admin
on
Sat Dec 16 18:15:32 GMT 2023
|
| Record UNII |
9YPQ5HG2TJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID001003813
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44153941
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9YPQ5HG2TJ
Created by
admin on Sat Dec 16 18:15:32 GMT 2023 , Edited by admin on Sat Dec 16 18:15:32 GMT 2023
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83763-45-5
Created by
admin on Sat Dec 16 18:15:32 GMT 2023 , Edited by admin on Sat Dec 16 18:15:32 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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