Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:31:49 UTC |
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Update Date | 2025-03-24 14:28:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00847321 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C2H9N2P |
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Molecular Mass | 92.0503 |
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SMILES | NCCPN |
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InChI Key | FVAONWNYBJYJOY-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 | amines |
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Direct Parent | monoalkylamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganophosphorus compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary aliphatic amine |
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