Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:05:38 UTC |
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Update Date | 2025-03-25 01:18:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02352297 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C2H6N2 |
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Molecular Mass | 58.0531 |
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SMILES | CN=NC |
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InChI Key | JCCAVOLDXDEODY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | azo compounds |
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Direct Parent | azo compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compound |
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