Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:56:15 UTC |
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Update Date | 2025-03-21 20:08:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00334163 |
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Frequency | 5.8 |
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Structure | |
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Chemical Formula | C4H12N2O2 |
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Molecular Mass | 120.0899 |
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SMILES | CNCC(O)C(N)O |
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InChI Key | PXMLGMDLTNDPTE-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 derivativesmonoalkylaminesorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundsecondary aliphatic aminesecondary aminehemiaminalorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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