Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:07:48 UTC |
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Update Date | 2025-03-21 19:04:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00222373 |
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Frequency | 9.7 |
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Structure | |
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Chemical Formula | C5H6N2O2 |
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Molecular Mass | 126.0429 |
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SMILES | CC(=O)C1N=CNC1=O |
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InChI Key | RMKQZTNYTDEHKT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsazacyclic compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidazolinonesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganoheterocyclic compoundorganooxygen compound |
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