Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:25 UTC |
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Update Date | 2025-03-25 00:50:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181759 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H8N2O3 |
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Molecular Mass | 156.0535 |
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SMILES | O=C(O)C1CC2CN2C(=O)N1 |
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InChI Key | KRPNJQJVQNQEEH-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 heteropolycyclic compounds |
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Alternative Parents | 1,3-diazepanesazacyclic compoundsaziridinescarbonyl compoundscarboxylic acidsdiazinaneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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Substituents | 1,3-diazepanecarbonyl groupcarbonic acid derivativecarboxylic acidazacyclepyrimidonediazepanepyrimidinealiphatic heteropolycyclic compound1,3-diazinaneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaziridineorganoheterocyclic compoundorganooxygen compound |
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