Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 04:02:10 UTC |
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Update Date | 2025-03-21 23:05:36 UTC |
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HMDB ID | HMDB0256812 |
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Metabolite Identification |
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DeepMet ID | DMID00632331 |
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Name | 1,1-Propanediamine |
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Frequency | 2.5 |
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Structure | |
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Chemical Formula | C3H10N2 |
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Molecular Mass | 74.0844 |
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SMILES | CCC(N)N |
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InChI Key | GGHDAUPFEBTORZ-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 | aminals |
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Direct Parent | aminals |
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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 compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineaminal |
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