Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:50 UTC |
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Update Date | 2025-03-25 00:51:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184918 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H16N2O6 |
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Molecular Mass | 296.1008 |
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SMILES | OCC1OC(n2cnc3c(O)cccc32)C(O)C(O)C1O |
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InChI Key | WQZKICRSSYHTAX-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 | nucleoside and nucleotide analogues |
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Subclass | 1-pyranosylbenzimidazoles |
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Direct Parent | 1-pyranosylbenzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzenoidsbenzimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | 1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharidearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycleheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compound1-pyranosylbenzimidazoleorganooxygen compound |
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