Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:11 UTC |
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Update Date | 2025-03-25 00:51:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185740 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H23N5O10 |
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Molecular Mass | 445.1445 |
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SMILES | Nc1nc2c(nc(OCC3OC(CO)C(O)C3O)n2C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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InChI Key | VXZDLBAPUBUWFV-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 nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | etherlactammonosaccharidepyrimidoneimidazopyrimidinealkyl aryl etherdialkyl etherpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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