Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:24 UTC |
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Update Date | 2025-03-21 18:39:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127999 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C12H16N4O4 |
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Molecular Mass | 280.1172 |
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SMILES | Cc1cc2c(ncn2C2OC(CO)C(O)C2O)c(N)n1 |
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InChI Key | YMTHUYGECYJVLR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides |
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Subclass | imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides |
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Direct Parent | imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesimidazolesimidazopyridinesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundspolyhalopyridinesprimary alcoholsprimary aminessecondary alcoholstetrahydrofurans |
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Substituents | polyhalopyridinemonosaccharideimidazopyridinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compound2-halopyridineprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholimidazole[4,5-c]pyridine ribonucleoside,ribonucleotide or analogueazacycletetrahydrofuranheteroaromatic compoundhydroxypyridineoxacyclepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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