| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:58:14 UTC |
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| Update Date | 2025-03-24 19:49:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01053959 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C6H11N |
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| Molecular Mass | 97.0891 |
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| SMILES | C1=CCCNCC1 |
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| InChI Key | SMOHMDMTVAYPAI-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazepineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
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