| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:11:28 UTC |
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| Update Date | 2025-03-24 19:56:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01084840 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H6N2O2 |
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| Molecular Mass | 126.0429 |
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| SMILES | O=C1CNC2C(=O)NC12 |
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| InChI Key | JJKFBCJZGPPTOL-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 | 1,4-diazepanesazacyclic compoundsazetidinesbeta lactamscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundspyrrolidine-3-onessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactam1,4-diazepane3-pyrrolidonediazepaneketonealiphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrrolidinepyrrolidoneorganoheterocyclic compoundsecondary aliphatic amineazacyclesecondary aminecarboxamide groupazetidinesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundbeta-lactamorganooxygen compoundamine |
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