Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:35 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161496 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H15N4O7P |
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Molecular Mass | 310.0678 |
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SMILES | NCc1cn(C2OC(COP(=O)(O)O)C(O)C2O)nn1 |
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InChI Key | JVQQKNHUNLEKPZ-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofuranstriazoles |
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Substituents | n-ribosyl-1,2,3-triazoletriazolearomatic heteromonocyclic compoundpentose phosphatemonosaccharidepentose-5-phosphatesaccharideorganic oxideorganonitrogen compoundorganopnictogen compound1,2,3-triazoleorganoheterocyclic compoundazole1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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