Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:10:30 UTC |
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Update Date | 2025-03-21 23:09:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00652141 |
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Frequency | 2.4 |
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Structure | |
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Chemical Formula | C5H11N |
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Molecular Mass | 85.0891 |
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SMILES | CCC1CN1C |
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InChI Key | WXYDHDWIJKEYEB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsaziridineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeaziridineorganoheterocyclic compound |
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