| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:10 UTC |
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| Update Date | 2025-03-21 18:37:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118045 |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C4H10N2 |
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| Molecular Mass | 86.0844 |
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| SMILES | CN=CN(C)C |
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| InChI Key | DMNYJSMNRDYEOT-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 | carboximidamidesformamidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | formamidinealiphatic acyclic compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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