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=C2C(O)=CC(=CC2=C(C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=ZUQOBHTUMCEQBG-UHFFFAOYSA-N
InChI=1S/C10H9NO7S2/c11-7-1-2-9(20(16,17)18)6-3-5(19(13,14)15)4-8(12)10(6)7/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
Wed Apr 02 09:15:19 GMT 2025
by
admin
on
Wed Apr 02 09:15:19 GMT 2025
|
| Record UNII |
XG4RHP73ZN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60156279
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admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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XG4RHP73ZN
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67224
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130-23-4
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admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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7110
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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