Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:07 UTC |
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Update Date | 2025-03-25 00:51:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185577 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H28N12O19P4 |
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Molecular Mass | 888.0544 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n3c4ncnc-4nc4c(N)ncnc43)C(O)C2O)C(O)C1O |
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InChI Key | NGRKPSMPDPKKRP-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 monophosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazopyrazinesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespteridines and derivativespurines and purine derivativespyrazinespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | imidazopyrazinepentose phosphatepurine ribonucleoside monophosphatemonosaccharidepentose-5-phosphateimidazopyrimidinepteridinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazinesecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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