Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:02 UTC |
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Update Date | 2025-03-21 18:39:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124727 |
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Frequency | 20.6 |
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Structure | |
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Chemical Formula | C14H21N2O13P3 |
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Molecular Mass | 518.0256 |
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SMILES | Cc1cc2ncn(C3OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C3O)c2cc1C |
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InChI Key | HIXSPONOCKZTPS-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 | benzimidazole ribonucleosides and ribonucleotides |
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Subclass | benzimidazole ribonucleosides and ribonucleotides |
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Direct Parent | benzimidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsbenzenoidsbenzimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatemonosaccharidepentose-5-phosphatesaccharideorganic oxidearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycle1-ribofuranosylbenzimidazoletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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