Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:16 UTC |
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Update Date | 2025-03-25 00:50:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183648 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H10ClNO |
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Molecular Mass | 183.0451 |
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SMILES | OC(=NCCCl)c1ccccc1 |
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InChI Key | FYQJUYCGPLFWQR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzene and substituted derivatives |
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Direct Parent | benzene and substituted derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl chloridescarboximidic acidshydrocarbon derivativesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carboximidic acidmonocyclic benzene moietyalkyl chlorideorganochlorideorganic 1,3-dipolar compoundorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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