Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO7S2 |
| Molecular Weight | 305.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C2=CC=CN=C12)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=XSULSEYNDUGHLM-UHFFFAOYSA-N
InChI=1S/C9H7NO7S2/c11-9-7(19(15,16)17)4-6(18(12,13)14)5-2-1-3-10-8(5)9/h1-4,11H,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C9H7NO7S2 |
| Molecular Weight | 305.284 |
| 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 18:48:56 GMT 2025
by
admin
on
Tue Apr 01 18:48:56 GMT 2025
|
| Record UNII |
Z66V708US7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Z66V708US7
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DTXSID00185462
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71856
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31568-84-0
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admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
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250-708-0
Created by
admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
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