Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:11:28 UTC |
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Update Date | 2025-03-24 21:57:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01946317 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C8H13N |
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Molecular Mass | 123.1048 |
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SMILES | CN1CC2CCC=CC21 |
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InChI Key | AZLQIIRTTZKMPE-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azetidinealiphatic heteropolycyclic compoundazacycletertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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