| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:15:58 UTC |
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| Update Date | 2025-03-21 22:13:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00522860 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C4H9N |
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| Molecular Mass | 71.0735 |
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| SMILES | CC1(N)CC1 |
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| InChI Key | VSRXAWSAKJABKW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | organonitrogen compounds |
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| Direct Parent | organonitrogen compounds |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | organonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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