Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO7S2 |
| Molecular Weight | 319.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C2=C1C(O)=CC=C2)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=ZFRBZRZEKIOGQI-UHFFFAOYSA-N
InChI=1S/C10H9NO7S2/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)
| Molecular Formula | C10H9NO7S2 |
| Molecular Weight | 319.311 |
| 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
Tue Apr 01 17:48:29 GMT 2025
by
admin
on
Tue Apr 01 17:48:29 GMT 2025
|
| Record UNII |
MDC29TF2QM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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82-47-3
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