Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC(N)=C(O)C=C1
InChI
InChIKey=BLKRLPPJSAMUNN-UHFFFAOYSA-N
InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-8(11)7(9)5-6/h3-5,11H,9H2,1-2H3
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.257 |
| 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
Tue Apr 01 19:34:30 GMT 2025
by
admin
on
Tue Apr 01 19:34:30 GMT 2025
|
| Record UNII |
U3Z45B4CB7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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246-548-6
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24962-75-2
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90667
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admin on Tue Apr 01 19:34:30 GMT 2025 , Edited by admin on Tue Apr 01 19:34:30 GMT 2025
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DTXSID2067038
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admin on Tue Apr 01 19:34:30 GMT 2025 , Edited by admin on Tue Apr 01 19:34:30 GMT 2025
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U3Z45B4CB7
Created by
admin on Tue Apr 01 19:34:30 GMT 2025 , Edited by admin on Tue Apr 01 19:34:30 GMT 2025
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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