| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:50:36 UTC |
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| Update Date | 2025-03-21 18:02:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00039932 |
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| Frequency | 86.8 |
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| Structure | |
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| Chemical Formula | C6H8N2O4 |
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| Molecular Mass | 172.0484 |
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| SMILES | COC(=O)C1CC(=O)NC(=O)N1 |
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| InChI Key | LRRONAYCHITNSG-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 acid esters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundsdiazinanesdicarboximideshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | carbonyl grouppyrimidonepyrimidine1,3-diazinaneorganic oxidemethyl esteraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundn-acyl ureacarbonic acid derivativealpha-amino acid esterazacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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