Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:51:05 UTC |
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Update Date | 2025-03-21 22:58:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00606886 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C4H8N2 |
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Molecular Mass | 84.0687 |
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SMILES | NC=NC1CC1 |
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InChI Key | CRTRRPJUKJGLGL-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 homomonocyclic compounds |
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Alternative Parents | carboximidamidesformamidineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | formamidineorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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