Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:46:41 UTC |
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Update Date | 2025-03-24 20:28:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01457527 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C7H11N |
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Molecular Mass | 109.0891 |
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SMILES | C1=CN2CCC(C1)C2 |
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InChI Key | FAGSJRUWPQTUCK-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 | azepines |
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Subclass | azepines |
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Direct Parent | azepines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesorganopnictogen compoundspyrrolidinestetrahydropyridinestrialkylamines |
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Substituents | azacycletertiary aliphatic aminetetrahydropyridinealiphatic heteropolycyclic compoundazepineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amineenamine |
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