Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:38 UTC |
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Update Date | 2025-03-21 18:39:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123776 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C17H14F3N3OS |
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Molecular Mass | 365.081 |
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SMILES | Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)=O)cc2)cc1 |
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InChI Key | MRSUTLSFPOVVMF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | pyrazoles |
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Direct Parent | phenylpyrazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl fluoridesaminosulfinyl compoundsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundssulfinic acid amidestoluenes |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundsulfinic acid derivativesulfinic acid amideorganosulfur compoundorganohalogen compoundphenylpyrazoleorganic oxidesulfinyl compoundorganonitrogen compoundorganopnictogen compoundalkyl halideazacyclealkyl fluorideorganofluorideheteroaromatic compoundaminosulfinyl compoundorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtoluene |
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