| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:39 UTC |
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| Update Date | 2025-03-21 18:02:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00037721 |
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| Frequency | 105.3 |
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| Structure | |
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| Chemical Formula | C8H13N3O5 |
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| Molecular Mass | 231.0855 |
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| SMILES | Nc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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| InChI Key | LWPMRHQDCLSSGJ-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 ribonucleosides and ribonucleotides |
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| Subclass | imidazole ribonucleosides and ribonucleotides |
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| Direct Parent | imidazole ribonucleosides and ribonucleotides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofurans |
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| Substituents | imidazole ribonucleosidearomatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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