Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:14:40 UTC |
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Update Date | 2025-03-24 19:58:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01092894 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C4H8N2O2 |
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Molecular Mass | 116.0586 |
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SMILES | CN1CNC(O)C1=O |
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InChI Key | LYXGKHIJDJVOAJ-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 | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesimidazolidinoneslactamsorganic oxidesorganopnictogen compoundstertiary carboxylic acid amides |
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Substituents | imidazolidinecarbonyl grouplactamimidazolidinoneorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalkanolaminesecondary aliphatic amineazacyclesecondary aminecarboxamide grouporganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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