Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:56:23 UTC |
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Update Date | 2025-03-21 22:02:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00476589 |
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Frequency | 3.6 |
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Structure | |
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Chemical Formula | C3H10N2O |
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Molecular Mass | 90.0793 |
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SMILES | CNCC(N)O |
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InChI Key | VTELGALCGUHPHB-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 | hemiaminals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | dialkylamineshydrocarbon derivativesmonoalkylaminesorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundsecondary aliphatic aminesecondary aminehemiaminalorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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