| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:46 UTC |
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| Update Date | 2025-03-25 01:00:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241886 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11N3O3 |
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| Molecular Mass | 173.08 |
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| SMILES | CC(O)C1NC(=O)NC(=O)C1N |
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| InChI Key | ZXQBOLGTXUZKGG-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary alcohols |
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| Substituents | carbonyl grouppyrimidonepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundalcoholn-acyl ureacarbonic acid derivativeazacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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