Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:47 UTC |
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Update Date | 2025-03-21 18:41:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135856 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C19H27N7O14P2 |
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Molecular Mass | 639.1091 |
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SMILES | Nc1ncnc2c1ncn2C1OC(CO[PH](O)(O)O[PH](=O)(=O)OCC2OC(n3ccc(=O)[nH]c3=O)CC2O)C(O)C1O |
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InChI Key | CFLIBTBUECDMNS-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 derivativesimidazolesimidolactamslactamsmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary aminespurine ribonucleoside monophosphatespurines and purine derivativespyrimidine nucleosidespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampurine ribonucleoside monophosphatemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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