Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:30:24 UTC |
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Update Date | 2025-03-25 00:18:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01276971 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H12N2O |
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Molecular Mass | 116.095 |
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SMILES | CN(C)C=NCCO |
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InChI Key | XZOOTVRHELUDPK-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 | alkanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolscarboximidamidesformamidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholaliphatic acyclic compoundorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundalkanolamine |
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