Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8NO7S2.K |
Molecular Weight | 357.401 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=C(C=C(C2=CC=CC(O)=C12)S([O-])(=O)=O)S(O)(=O)=O
InChI
InChIKey=LVXBUYIUMTZNLP-UHFFFAOYSA-M
InChI=1S/C10H9NO7S2.K/c11-10-8(20(16,17)18)4-7(19(13,14)15)5-2-1-3-6(12)9(5)10;/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 | 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
Sat Dec 16 11:47:42 GMT 2023
by
admin
on
Sat Dec 16 11:47:42 GMT 2023
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Record UNII |
2MQX7GB58M
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID6069167
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260-649-2
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5338245
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admin on Sat Dec 16 11:47:42 GMT 2023 , Edited by admin on Sat Dec 16 11:47:42 GMT 2023
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