| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:41:41 UTC |
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| Update Date | 2025-03-24 14:01:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00726565 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H14N2 |
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| Molecular Mass | 114.1157 |
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| SMILES | CCCN=CN(C)C |
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| InChI Key | PWLJQPKTYTWNRJ-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 derivativesorganopnictogen compounds |
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| Substituents | formamidinealiphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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