Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:21 UTC |
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Update Date | 2025-03-21 18:39:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127871 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C4H4N2O4 |
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Molecular Mass | 144.0171 |
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SMILES | O=C1NC(C(=O)O)N=C1O |
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InChI Key | MGQYPTLSMPDSMN-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 acidscyclic carboximidic acidshydrocarbon derivativesimidazolinoneslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinoneorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundimidazoline3-imidazolinehydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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