| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:59:35 UTC |
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| Update Date | 2025-03-24 16:36:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00913371 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C4H8N2O2 |
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| Molecular Mass | 116.0586 |
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| SMILES | CN=NCCC(=O)O |
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| InChI Key | MXSXWWRVMFMUOD-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 | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidorganic 1,3-dipolar compoundcarboxylic acid derivativeazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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