Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H6F6NO3S.Na |
Molecular Weight | 393.237 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=C(F)C=C([N-]S(=O)(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=C1
InChI
InChIKey=UWPXRVDIKGZQQW-UHFFFAOYSA-N
InChI=1S/C13H6F6NO3S.Na/c1-23-7-3-2-5(4-6(7)14)20-24(21,22)13-11(18)9(16)8(15)10(17)12(13)19;/h2-4H,1H3;/q-1;+1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67421
Created by
admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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DTXSID30173231
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admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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C1835
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admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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G04B77F772
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admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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PP-06
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admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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195533-98-3
Created by
admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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23669770
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admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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CHEMBL79280
Created by
admin on Fri Dec 15 16:10:09 UTC 2023 , Edited by admin on Fri Dec 15 16:10:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD