Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:28:15 UTC |
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Update Date | 2025-03-24 14:20:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00838610 |
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Frequency | 1.8 |
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Structure | |
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Chemical Formula | C3H4N2O2 |
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Molecular Mass | 100.0273 |
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SMILES | NC1C(=O)NC1=O |
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InChI Key | HYVKYBZFURWGNT-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 compoundsazetidinesbeta lactamscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl grouplactamazacycleazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundbeta-lactamorganoheterocyclic compoundorganooxygen compound |
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