Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:32 UTC |
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Update Date | 2025-03-21 18:40:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130708 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C5H8N2O4 |
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Molecular Mass | 160.0484 |
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SMILES | CC(=O)N(CC(=O)O)C(=N)O |
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InChI Key | IDUVSDIIDFDPPH-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidsdicarboximideshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundn-acyl ureacarbonyl groupcarbonic acid derivativecarboxylic acidn-acyl-alpha-amino acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideacetamideorganooxygen compound |
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