Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO4S |
| Molecular Weight | 203.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C=C(C=C1)S(O)(=O)=O
InChI
InChIKey=FLIOATBXVNLPLK-UHFFFAOYSA-N
InChI=1S/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)
| Molecular Formula | C7H9NO4S |
| Molecular Weight | 203.216 |
| 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 21:46:52 GMT 2025
by
admin
on
Mon Mar 31 21:46:52 GMT 2025
|
| Record UNII |
UC28556HZC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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UC28556HZC
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74459
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66821
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202-667-5
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98-42-0
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admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025
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DTXSID9059171
Created by
admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025
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