| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:48 UTC |
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| Update Date | 2025-03-21 18:39:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00126584 |
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| Frequency | 26.0 |
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| Structure | |
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| Chemical Formula | C5H6N2O3 |
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| Molecular Mass | 142.0378 |
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| SMILES | O=C1N=CCC(C(=O)O)N1 |
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| InChI Key | OGAGFPJVUAQRGW-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 | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativeshydropyrimidinesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidones |
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| Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidazacyclepyrimidoneorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,5,6-tetrahydropyrimidineorganoheterocyclic compoundorganooxygen compound |
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