| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:53 UTC |
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| Update Date | 2025-03-21 18:31:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00088147 |
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| Frequency | 32.2 |
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| Structure | |
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| Chemical Formula | C9H15N3O5 |
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| Molecular Mass | 245.1012 |
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| SMILES | Cn1c(N)cn(C2OC(CO)C(O)C2O)c1=O |
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| InChI Key | QIPNIHCYHYXNGU-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 oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransureas |
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| Substituents | imidazole ribonucleosidearomatic heteromonocyclic compoundmonosaccharideureasaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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