Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:56 UTC |
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Update Date | 2025-03-25 00:46:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155682 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18N2O4 |
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Molecular Mass | 278.1267 |
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SMILES | Cc1ccc2ncn(C3OC(CO)C(O)C3O)c2c1C |
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InChI Key | NWSYPNPPABJLRF-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 | benzimidazole ribonucleosides and ribonucleotides |
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Subclass | benzimidazole ribonucleosides and ribonucleotides |
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Direct Parent | benzimidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsbenzimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholazacycle1-ribofuranosylbenzimidazoletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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