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(N)C(=C1)S(O)(=O)=O
InChI
InChIKey=HEAHMJLHQCESBZ-UHFFFAOYSA-N
InChI=1S/C6H8N2O3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,7-8H2,(H,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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66617
Created by
admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
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PRIMARY | |||
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88-45-9
Created by
admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
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DTXSID7058969
Created by
admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
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UP8112D78N
Created by
admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
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201-832-9
Created by
admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
