| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:38:24 UTC |
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| Update Date | 2025-03-24 20:24:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01439073 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | CCOC(=NC)N(C)C |
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| InChI Key | DLCYNZGHZXPDIL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboximidic acids and derivatives |
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| Subclass | carboximidic acids |
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| Direct Parent | isoureas |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | isoureaaliphatic acyclic compoundimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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