Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.241 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C(N)=O)S(N)(=O)=O
InChI
InChIKey=GTKYLVJCMKDNTH-UHFFFAOYSA-N
InChI=1S/C8H10N2O4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13)
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.241 |
| 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 14:57:04 GMT 2023
by
admin
on
Sat Dec 16 14:57:04 GMT 2023
|
| Record UNII |
3ZFR2SNF7B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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827160
Created by
admin on Sat Dec 16 14:57:05 GMT 2023 , Edited by admin on Sat Dec 16 14:57:05 GMT 2023
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52395-25-2
Created by
admin on Sat Dec 16 14:57:05 GMT 2023 , Edited by admin on Sat Dec 16 14:57:05 GMT 2023
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3ZFR2SNF7B
Created by
admin on Sat Dec 16 14:57:05 GMT 2023 , Edited by admin on Sat Dec 16 14:57:05 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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