Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:17:01 UTC |
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Update Date | 2025-03-24 22:00:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01959616 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C3H6N2O2 |
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Molecular Mass | 102.0429 |
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SMILES | O=C1CNC(O)N1 |
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InChI Key | CGOLCUSTBXUKDV-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 compoundsorthocarboxylic acid derivativessecondary carboxylic acid amides |
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Substituents | imidazolidinecarbonyl grouplactamimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorthocarboxylic acid derivativeorganoheterocyclic compoundalkanolaminesecondary aliphatic amineazacyclesecondary aminecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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