Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:09:57 UTC |
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Update Date | 2025-03-24 22:31:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01227683 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C20H31N10O27P7 |
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Molecular Mass | 1059.9523 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[PH](=O)(=O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
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InChI Key | QCUBBJDTHKLLRP-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 | purine nucleosides |
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Subclass | purine nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphitesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholorganic phosphiteazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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