Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O10S2.2K |
| Molecular Weight | 506.547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O
InChI
InChIKey=NXDTWMXDGGNUHO-SEPHDYHBSA-L
InChI=1S/C14H10N2O10S2.2K/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b2-1+;;
| Molecular Formula | C14H8N2O10S2 |
| Molecular Weight | 428.351 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| 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
Mon Mar 31 21:34:56 GMT 2025
by
admin
on
Mon Mar 31 21:34:56 GMT 2025
|
| Record UNII |
BK5G58KC2R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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BK5G58KC2R
Created by
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78447-91-3
Created by
admin on Mon Mar 31 21:34:56 GMT 2025 , Edited by admin on Mon Mar 31 21:34:56 GMT 2025
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