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 | DMID02161047 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H6F3N3 |
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Molecular Mass | 153.0514 |
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SMILES | NC1=NC(C(F)(F)F)CN1 |
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InChI Key | UNFJNWALAZTMRG-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 | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alkyl fluoridesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesorganofluoridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleguanidinealkyl fluorideorganofluorideorganic 1,3-dipolar compoundcarboximidamideorganohalogen compoundpropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compound |
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