Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:10:38 UTC |
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Update Date | 2025-03-24 19:56:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01082775 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C4H6N2O2 |
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Molecular Mass | 114.0429 |
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SMILES | O=C(O)CC1CN=N1 |
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InChI Key | SNASOZIWJCIKTE-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 acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativeazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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