Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:23 UTC |
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Update Date | 2025-03-25 00:47:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161046 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H6F6N2 |
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Molecular Mass | 268.0435 |
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SMILES | NC1=NC(C(F)(F)F)(C(F)(F)F)c2ccccc21 |
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InChI Key | OKVUVISPWMUDLL-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 | isoindoles and derivatives |
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Subclass | isoindoles |
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Direct Parent | isoindoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl fluoridesamidinesazacyclic compoundsbenzenoidscarboximidamideshydrocarbon derivativesimidolactamsorganofluoridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleisoindolealkyl fluorideorganofluorideorganic 1,3-dipolar compoundamidinecarboximidamideorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactam |
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