Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:04 UTC |
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Update Date | 2025-03-25 00:50:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178693 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H9N3O |
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Molecular Mass | 115.0746 |
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SMILES | COC(C)=NC(=N)N |
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InChI Key | LYRKYLBZIIHFBK-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 | imidoesters |
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Direct Parent | imidoesters |
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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 | aliphatic acyclic compoundimineorganic 1,3-dipolar compoundcarboximidamideimido esterpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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