| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:21:08 UTC |
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| Update Date | 2025-03-21 22:16:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00535251 |
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| Frequency | 3.1 |
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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 | NC1C(=O)C=CNC1=O |
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| InChI Key | GLOIALMUWBCTRC-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 | 1,3-dicarbonyl compoundsazacyclic compoundscarboxylic acids and derivativescyclic ketoneshydrocarbon derivativeslactamsmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestetrahydropyridinesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl grouplactamazacycletetrahydropyridinecyclic ketonecarboxamide groupketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,3-dicarbonyl compoundorganoheterocyclic compoundorganooxygen compound |
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