Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:42 UTC |
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Update Date | 2025-03-25 00:50:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182415 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N5O6P |
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Molecular Mass | 331.0682 |
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SMILES | O=P(O)(O)Nc1ncnc2c1ncn2C1CC(O)C(CO)O1 |
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InChI Key | WDIFKBDPYAGYSI-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 2'-deoxyribonucleosides |
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Direct Parent | purine 2'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoramidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactampurine 2'-deoxyribonucleosideorganic phosphoric acid amideorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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