Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H7N2O11S3.3K |
| Molecular Weight | 616.723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC2=C(N\C(C2=O)=C3\NC4=C(C=C(C=C4S([O-])(=O)=O)S([O-])(=O)=O)C3=O)C=C1
InChI
InChIKey=XOSMXDUITYWYGR-VPOCKCTCSA-K
InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,17-18H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3/b14-13+;;;
| 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 |
| Molecular Formula | C16H7N2O11S3 |
| Molecular Weight | 499.429 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:31:46 GMT 2025
by
admin
on
Mon Mar 31 19:31:46 GMT 2025
|
| Record UNII |
5ZZA8N0ABT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5ZZA8N0ABT
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DTXSID701351722
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67627-18-3
Created by
admin on Mon Mar 31 19:31:46 GMT 2025 , Edited by admin on Mon Mar 31 19:31:46 GMT 2025
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6364606
Created by
admin on Mon Mar 31 19:31:46 GMT 2025 , Edited by admin on Mon Mar 31 19:31:46 GMT 2025
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