| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:38:16 UTC |
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| Update Date | 2025-03-21 17:57:59 UTC |
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| HMDB ID | HMDB0011112 |
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| Metabolite Identification |
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| DeepMet ID | DMID00011443 |
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| Name | N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole |
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| Frequency | 404.2 |
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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 | Cc1cc2ncn(C3OC(CO)C(O)C3O)c2cc1C |
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| InChI Key | HLRUKOJSWOKCPP-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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