Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO5S |
| Molecular Weight | 259.279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O
InChI
InChIKey=ZQSFLXDMGBSJKV-UHFFFAOYSA-N
InChI=1S/C10H13NO5S/c1-3-16-10(12)8-6-7(17(11,13)14)4-5-9(8)15-2/h4-6H,3H2,1-2H3,(H2,11,13,14)
| Molecular Formula | C10H13NO5S |
| Molecular Weight | 259.279 |
| 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 19:34:53 GMT 2025
by
admin
on
Tue Apr 01 19:34:53 GMT 2025
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| Record UNII |
Q7VF5JG8SB
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50186702
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251-359-7
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33045-53-3
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Q7VF5JG8SB
Created by
admin on Tue Apr 01 19:34:53 GMT 2025 , Edited by admin on Tue Apr 01 19:34:53 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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