| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:33 UTC |
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| Update Date | 2025-03-25 01:00:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02243695 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N3O6 |
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| Molecular Mass | 299.1117 |
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| SMILES | CC(=O)NC1C(CO)OC(n2ccc(=O)n(C)c2=O)C1O |
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| InChI Key | RWXPFUVABVUHQL-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofuransureasvinylogous amides |
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| Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonecarboxylic acid derivativeureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholacetamidealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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