Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:17 UTC |
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Update Date | 2025-03-21 18:02:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036838 |
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Frequency | 95.8 |
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Structure | |
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Chemical Formula | C12H19N3O7 |
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Molecular Mass | 317.1223 |
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SMILES | CC(=O)NC1C(O)C(O)C(CO)OC1N1CCC(=O)NC1=O |
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InChI Key | BIUIGSVISJZDMQ-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivative1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideoxaneprimary alcoholureideacetamidealcoholn-acyl ureacarbonic acid derivativeazacyclecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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