Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:03:06 UTC |
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Update Date | 2025-03-25 01:41:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02486531 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H15N |
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Molecular Mass | 125.1204 |
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SMILES | CC(C1CC1)C1CNC1 |
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InChI Key | ALZJJHSCYVTNOG-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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