| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:16:29 UTC |
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| Update Date | 2025-03-21 23:12:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00666013 |
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| Frequency | 2.4 |
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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 | CN1CC(=O)NC1O |
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| InChI Key | CURMEFFPUYLKIN-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 derivativeshydrocarbon derivativesimidazolidinoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivativessecondary carboxylic acid amides |
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| Substituents | imidazolidinecarbonyl grouplactamazacyclecarboxamide groupsecondary carboxylic acid amideimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativeorganoheterocyclic compoundorganooxygen compoundalkanolamine |
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