Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:24:02 UTC |
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Update Date | 2025-03-21 23:16:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00684072 |
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Frequency | 2.3 |
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Structure | |
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Chemical Formula | C7H15N |
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Molecular Mass | 113.1204 |
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SMILES | CCCCC1CCN1 |
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InChI Key | ZGRKUVWWFYACID-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 | azetidines |
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Subclass | azetidines |
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Direct Parent | azetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | azetidinesecondary aliphatic amineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
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