Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:48 UTC |
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Update Date | 2025-03-21 18:41:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133639 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C11H15N5O3 |
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Molecular Mass | 265.1175 |
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SMILES | CC1OC(n2cnc3c(=O)n(C)c(N)nc32)CC1O |
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InChI Key | XZBDFYHSJORXGW-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 derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactam2',5'-dideoxyribonucleosidemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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