Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:51 UTC |
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Update Date | 2025-03-25 00:50:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178199 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17N3O6 |
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Molecular Mass | 311.1117 |
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SMILES | Cn1c(=O)n(C)c2c(=O)n(C3OC(CO)C(O)C3O)ccc21 |
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InChI Key | RTNOSLJPOPZWLU-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 | imidazopyridines |
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Subclass | imidazopyridinones |
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Direct Parent | imidazopyridinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesimidazoleslactamsmethylpyridinesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinesprimary alcoholspyridinonessecondary alcoholstetrahydrofuransureasvinylogous amides |
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Substituents | lactampolyhalopyridinemonosaccharideureasaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranimidazopyridinoneheteroaromatic compoundhydroxypyridinemethylpyridineoxacyclepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundpyridinoneorganooxygen compound |
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