Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:37:12 UTC |
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Update Date | 2025-03-24 22:09:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02007862 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C4H10N2O |
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Molecular Mass | 102.0793 |
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SMILES | CN(C)CCN=O |
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InChI Key | ZUDOPGDXPDHWCQ-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 | c-nitroso compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganic nitroso compoundtertiary aliphatic amineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivative |
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