| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:04:20 UTC |
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| Update Date | 2025-03-21 20:46:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00353250 |
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| Frequency | 5.4 |
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| Structure | |
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| Chemical Formula | C4H7N3O3 |
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| Molecular Mass | 145.0487 |
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| SMILES | NC1C(=O)NC(=O)NC1O |
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| InChI Key | RYGNICUFWZNAOJ-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 compoundsbarbituric acid derivativescarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl grouppyrimidonepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundalkanolaminen-acyl ureacarbonic acid derivativeazacyclebarbiturateorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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