Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C(N)=C1)S(O)(=O)=O
InChI
InChIKey=JVMSQRAXNZPDHF-UHFFFAOYSA-N
InChI=1S/C6H8N2O3S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,7-8H2,(H,9,10,11)
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.204 |
| 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
Mon Mar 31 19:39:01 GMT 2025
by
admin
on
Mon Mar 31 19:39:01 GMT 2025
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| Record UNII |
863X637R5Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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7835
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DTXSID3044465
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863X637R5Q
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66623
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201-846-5
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88-63-1
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C104513
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