| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 16:48:16 UTC | 
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| Update Date | 2025-03-25 01:34:58 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02451567 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C20H32N10O27P6 | 
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| Molecular Mass | 1029.9864 | 
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| SMILES | Nc1nc2c(ncn2C2OC(CO[PH](=O)(O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(OP(=O)(O)O)C3O)C(O)C2O)c(=O)[nH]1 | 
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| InChI Key | HIIDZWFITIEMSZ-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 nucleotides | 
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| Subclass | purine ribonucleotides | 
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| Direct Parent | purine ribonucleoside 2',5'-bisphosphates | 
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| Geometric Descriptor | aromatic heteropolycyclic compounds | 
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazolesimidolactamslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurine ribonucleoside monophosphatespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides | 
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| Substituents | lactampentose phosphatepurine ribonucleoside monophosphatemonosaccharidepentose-5-phosphatepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazolepurine ribonucleoside 2',5'-bisphosphateorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound | 
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