Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:28:38 UTC |
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Update Date | 2025-03-21 22:19:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00553039 |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C2H5N3 |
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Molecular Mass | 71.0483 |
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SMILES | C=NC(=N)N |
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InChI Key | OOHOVWLWYJUPGP-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 derivativesiminesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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