Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13FN2O3S.ClH |
| Molecular Weight | 284.735 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)NC1=CC([C@@H](O)CN)=C(F)C=C1
InChI
InChIKey=NYBZUGIMUSJVGU-FVGYRXGTSA-N
InChI=1S/C9H13FN2O3S.ClH/c1-16(14,15)12-6-2-3-8(10)7(4-6)9(13)5-11;/h2-4,9,12-13H,5,11H2,1H3;1H/t9-;/m0./s1
Approval Year
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167680
Created by
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9838762
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300000051211
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137431-04-0
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DTXSID60160179
Created by
admin on Mon Mar 31 18:31:29 GMT 2025 , Edited by admin on Mon Mar 31 18:31:29 GMT 2025
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6GS0T2F4ZR
Created by
admin on Mon Mar 31 18:31:29 GMT 2025 , Edited by admin on Mon Mar 31 18:31:29 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD