Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3S |
| Molecular Weight | 199.227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)NC1=CC=C(C=O)C=C1
InChI
InChIKey=DANYPOSRRWSVPY-UHFFFAOYSA-N
InChI=1S/C8H9NO3S/c1-13(11,12)9-8-4-2-7(6-10)3-5-8/h2-6,9H,1H3
| Molecular Formula | C8H9NO3S |
| Molecular Weight | 199.227 |
| 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 09:23:23 GMT 2023
by
admin
on
Sat Dec 16 09:23:23 GMT 2023
|
| Record UNII |
V28J53B18G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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V28J53B18G
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18925355
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1617420
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83922-54-7
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DTXSID10232810
Created by
admin on Sat Dec 16 09:23:23 GMT 2023 , Edited by admin on Sat Dec 16 09:23:23 GMT 2023
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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