| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:28 UTC |
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| Update Date | 2025-03-21 18:38:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121093 |
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| Frequency | 21.4 |
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| Structure | |
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| Chemical Formula | C6H10N2O4 |
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| Molecular Mass | 174.0641 |
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| SMILES | O=C1CC(C(O)CO)NC(=O)N1 |
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| InChI Key | RGOHLEXQXYJVPP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholn-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundprimary alcoholureideorganooxygen compound1,2-diol |
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