Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:03:56 UTC |
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Update Date | 2025-03-24 20:09:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01356619 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C4H10N2 |
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Molecular Mass | 86.0844 |
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SMILES | CC(N)=CCN |
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InChI Key | JSANEBNTUNHEER-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 acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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