Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO6S |
| Molecular Weight | 233.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(C(O)=O)=C(O)C(=C1)S(O)(=O)=O
InChI
InChIKey=MLPWLRUWQJVULT-UHFFFAOYSA-N
InChI=1S/C7H7NO6S/c8-3-1-4(7(10)11)6(9)5(2-3)15(12,13)14/h1-2,9H,8H2,(H,10,11)(H,12,13,14)
| Molecular Formula | C7H7NO6S |
| Molecular Weight | 233.199 |
| 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 18:49:58 GMT 2025
by
admin
on
Mon Mar 31 18:49:58 GMT 2025
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| Record UNII |
L7ALQ6NHL8
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| Record Status |
Validated (UNII)
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| Record Version |
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6201-87-2
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