| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:01:52 UTC |
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| Update Date | 2025-03-25 01:40:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02483649 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H9N3 |
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| Molecular Mass | 99.0796 |
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| SMILES | CN(C)C=NC=N |
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| InChI Key | DGRWWXPXCMKVIN-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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