Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9F5N3O4S.Na |
| Molecular Weight | 433.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=C(NC(N)=O)C=C([N-]S(=O)(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=C1
InChI
InChIKey=AJSKTEZZBVEPLY-UHFFFAOYSA-N
InChI=1S/C14H9F5N3O4S.Na/c1-26-7-3-2-5(4-6(7)21-14(20)23)22-27(24,25)13-11(18)9(16)8(15)10(17)12(13)19;/h2-4H,1H3,(H3,20,21,23);/q-1;+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4L9Y5UF2Q2
Created by
admin on Fri Dec 15 16:08:07 UTC 2023 , Edited by admin on Fri Dec 15 16:08:07 UTC 2023
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PRIMARY | |||
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DBSALT002130
Created by
admin on Fri Dec 15 16:08:07 UTC 2023 , Edited by admin on Fri Dec 15 16:08:07 UTC 2023
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71587683
Created by
admin on Fri Dec 15 16:08:07 UTC 2023 , Edited by admin on Fri Dec 15 16:08:07 UTC 2023
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PRIMARY | |||
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DTXSID70180823
Created by
admin on Fri Dec 15 16:08:07 UTC 2023 , Edited by admin on Fri Dec 15 16:08:07 UTC 2023
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PRIMARY | |||
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261944-77-8
Created by
admin on Fri Dec 15 16:08:07 UTC 2023 , Edited by admin on Fri Dec 15 16:08:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
