| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:26 UTC |
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| Update Date | 2025-03-21 18:29:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080054 |
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| Frequency | 36.4 |
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| Structure | |
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| Chemical Formula | C8H12N2O5 |
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| Molecular Mass | 216.0746 |
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| SMILES | O=C1CCN(C2OCC(O)C2O)C(=O)N1 |
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| InChI Key | LNPYLGKWJJYFAV-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 derivativesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivative1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideureide1,2-diolalcoholn-acyl ureacarbonic acid derivativeazacycletetrahydrofuranoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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