| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:26 UTC |
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| Update Date | 2025-03-21 17:59:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022989 |
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| Frequency | 171.8 |
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| Structure | |
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| Chemical Formula | C7H11N3O4 |
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| Molecular Mass | 201.075 |
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| SMILES | OCC1OC(n2cncn2)C(O)C1O |
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| InChI Key | HZCAHMRRMINHDJ-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 | triazole ribonucleosides and ribonucleotides |
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| Subclass | triazole ribonucleosides and ribonucleotides |
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| Direct Parent | triazole ribonucleosides and ribonucleotides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuranstriazoles |
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| Substituents | alcoholtriazolearomatic heteromonocyclic compound1,2,4-triazoleazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundn-ribosyl-1,2,4-triazoleprimary alcoholorganoheterocyclic compoundorganooxygen compoundazole |
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