Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:28:28 UTC |
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Update Date | 2025-03-21 20:56:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00410340 |
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Frequency | 4.4 |
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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 | CC1CCN1C |
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InChI Key | MKPZDBNKUJHYCK-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 compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azetidineazacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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