Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO8S2 |
| Molecular Weight | 297.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1C(O)=O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=JAGJAGNUBRFLAF-UHFFFAOYSA-N
InChI=1S/C7H7NO8S2/c8-6-4(7(9)10)1-3(17(11,12)13)2-5(6)18(14,15)16/h1-2H,8H2,(H,9,10)(H,11,12,13)(H,14,15,16)
| Molecular Formula | C7H7NO8S2 |
| Molecular Weight | 297.262 |
| 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 18:46:20 GMT 2025
by
admin
on
Mon Mar 31 18:46:20 GMT 2025
|
| Record UNII |
XPL2M93A5M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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XPL2M93A5M
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101828837
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admin on Mon Mar 31 18:46:20 GMT 2025 , Edited by admin on Mon Mar 31 18:46:20 GMT 2025
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1430197-99-1
Created by
admin on Mon Mar 31 18:46:20 GMT 2025 , Edited by admin on Mon Mar 31 18:46:20 GMT 2025
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