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 | DMID02182417 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13N4O7P |
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Molecular Mass | 332.0522 |
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SMILES | O=P(O)(O)CC1OC(n2cnc3c(O)nc(O)nc32)CC1O |
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InChI Key | REUXJKDOBWSMHS-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 | 2',5'-dideoxyribonucleosides |
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Subclass | 2',5'-dideoxyribonucleosides |
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Direct Parent | 2',5'-dideoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphonic acids and derivativesorganonitrogen compoundsorganophosphorus compoundsorganopnictogen compoundsoxacyclic compoundspurines and purine derivativessecondary alcoholstetrahydrofurans |
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Substituents | 2',5'-dideoxyribonucleosidemonosaccharidehydroxypyrimidineimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundorganophosphonic acid derivativeorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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