Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:38:21 UTC |
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Update Date | 2025-03-24 20:24:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01438933 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C5H10N2O |
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Molecular Mass | 114.0793 |
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SMILES | CN(C)C(=C=O)CN |
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InChI Key | LKWGYJACDWSZSA-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 | trialkylamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundsynolates |
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Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganic oxideorganic oxygen compoundynolateorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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