Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:36:11 UTC |
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Update Date | 2025-03-21 18:46:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00148368 |
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Frequency | 16.5 |
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Structure | |
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Chemical Formula | C3H4N2O |
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Molecular Mass | 84.0324 |
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SMILES | O=C1CCN=N1 |
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InChI Key | ZURLOZJIDLZAOI-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativeazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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