Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:39 UTC |
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Update Date | 2025-03-21 18:35:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107050 |
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Frequency | 30.1 |
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Structure | |
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Chemical Formula | C6H6N2O5 |
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Molecular Mass | 186.0277 |
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SMILES | O=C1CC(C(=O)O)=NC(C(=O)O)N1 |
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InChI Key | HSAJVCIKGJUAOS-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 acidsdicarboxylic acids and derivativeshydrocarbon derivativeshydropyrimidinesketimineslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compound1,2,5,6-tetrahydropyrimidineorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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