Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO4S |
| Molecular Weight | 217.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(N)C=C1S(O)(=O)=O
InChI
InChIKey=INESHSIZOSSOEI-UHFFFAOYSA-N
InChI=1S/C8H11NO4S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2,9H2,1H3,(H,10,11,12)
| Molecular Formula | C8H11NO4S |
| Molecular Weight | 217.242 |
| 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
Sat Dec 16 12:30:58 GMT 2023
by
admin
on
Sat Dec 16 12:30:58 GMT 2023
|
| Record UNII |
A9PJ3G8CLF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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228-929-9
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DTXSID50213183
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6375-02-6
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508871
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A9PJ3G8CLF
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admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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80773
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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