Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:07 UTC |
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Update Date | 2025-03-21 17:58:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013467 |
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Frequency | 338.4 |
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Structure | |
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Chemical Formula | C10H15N6O6P |
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Molecular Mass | 346.0791 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(N)(=O)O)C(O)C1O |
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InChI Key | LDEMREUBLBGZBO-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoramidesorganopnictogen compoundsoxacyclic compoundsphosphate estersphosphoric monoester monoamidesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | purine ribonucleoside monophosphatemonosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganic phosphoric acid amideorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholphosphoric monoester monoamideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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