| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:04 UTC |
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| Update Date | 2025-03-21 18:41:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136486 |
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| Frequency | 24.7 |
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| Structure | |
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| Chemical Formula | C6H13N3O |
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| Molecular Mass | 143.1059 |
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| SMILES | CCC(O)=NC(=N)N(C)C |
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| InChI Key | SNKUPRQDXPNCJN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic 1,3-dipolar compounds |
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| Class | propargyl-type 1,3-dipolar organic compounds |
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| Subclass | propargyl-type 1,3-dipolar organic compounds |
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| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxygen compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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