Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO6S2 |
| Molecular Weight | 253.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=LDCCBULMAFILCT-UHFFFAOYSA-N
InChI=1S/C6H7NO6S2/c7-5-3-4(14(8,9)10)1-2-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
| Molecular Formula | C6H7NO6S2 |
| Molecular Weight | 253.253 |
| 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 21:08:20 GMT 2025
by
admin
on
Mon Mar 31 21:08:20 GMT 2025
|
| Record UNII |
5E2OT6T2PS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8044751
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60988
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5E2OT6T2PS
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98-44-2
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