Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO6S2 |
| Molecular Weight | 281.306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)S(=O)(=O)CCOS(O)(=O)=O
InChI
InChIKey=BCLOBWIFURSERL-UHFFFAOYSA-N
InChI=1S/C8H11NO6S2/c9-7-2-1-3-8(6-7)16(10,11)5-4-15-17(12,13)14/h1-3,6H,4-5,9H2,(H,12,13,14)
| Molecular Formula | C8H11NO6S2 |
| Molecular Weight | 281.306 |
| Charge | 0 |
| 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 23:07:45 GMT 2025
by
admin
on
Mon Mar 31 23:07:45 GMT 2025
|
| Record UNII |
QSF937M69H
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90179658
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219-668-1
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2494-88-4
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QSF937M69H
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admin on Mon Mar 31 23:07:45 GMT 2025 , Edited by admin on Mon Mar 31 23:07:45 GMT 2025
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