Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:19:51 UTC |
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Update Date | 2025-03-25 01:01:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02246815 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H17N |
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Molecular Mass | 127.1361 |
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SMILES | CCC1CN(C)C1CC |
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InChI Key | BDGXUIMHVAEHMM-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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