| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:36 UTC |
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| Update Date | 2025-03-25 01:00:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241500 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10N2O6 |
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| Molecular Mass | 230.0539 |
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| SMILES | CC(O)C(=O)N1C(=O)NC(=O)CC1C(=O)O |
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| InChI Key | LGKZZQBNMSJWRV-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 acidsdiazinanesdicarboximideshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary alcohols |
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| Substituents | alcoholcarbonyl groupcarbonic acid derivativecarboxylic acidazacyclepyrimidonepyrimidine1,3-diazinaneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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