Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O4S |
| Molecular Weight | 218.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NNS(O)(=O)=O)C=C1
InChI
InChIKey=CQOVZPAZDZGSBF-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S/c1-13-7-4-2-6(3-5-7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)
| Molecular Formula | C7H10N2O4S |
| Molecular Weight | 218.23 |
| 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 19:12:35 GMT 2023
by
admin
on
Sat Dec 16 19:12:35 GMT 2023
|
| Record UNII |
9NY3GS6FG6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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9NY3GS6FG6
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
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38148-93-5
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
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408924
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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