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
CC(=O)NC1=CC=C(N)C=C1S(O)(=O)=O
InChI
InChIKey=HTSAIYNUUSUYAJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O4S/c1-5(11)10-7-3-2-6(9)4-8(7)15(12,13)14/h2-4H,9H2,1H3,(H,10,11)(H,12,13,14)
| 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
Tue Apr 01 19:23:22 GMT 2025
by
admin
on
Tue Apr 01 19:23:22 GMT 2025
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| Record UNII |
Q7KG8JB4AD
|
| Record Status |
Validated (UNII)
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| Record Version |
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6973-05-3
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DTXSID80220027
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230-214-1
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81450
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Q7KG8JB4AD
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36987
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admin on Tue Apr 01 19:23:22 GMT 2025 , Edited by admin on Tue Apr 01 19:23:22 GMT 2025
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