| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:32 UTC |
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| Update Date | 2025-03-21 18:03:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00047047 |
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| Frequency | 70.9 |
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| Structure | |
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| Chemical Formula | C10H14N6O2 |
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| Molecular Mass | 250.1178 |
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| SMILES | NCC1OC(n2cnc3c(N)ncnc32)CC1O |
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| InChI Key | WUGWUQVMPOHXKQ-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 derivativesimidazolesimidolactamsmonoalkylaminesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundspurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | 2',5'-dideoxyribonucleosidemonosaccharideimidazopyrimidinepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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