Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:17 UTC |
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Update Date | 2025-03-21 18:40:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130109 |
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Frequency | 19.5 |
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Structure | |
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Chemical Formula | C7H11N3O3 |
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Molecular Mass | 185.08 |
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SMILES | OCC1OC(n2cncn2)CC1O |
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InChI Key | MECFJRKHUMMFGS-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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