Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:20 UTC |
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Update Date | 2025-03-25 00:47:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160927 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16FN5O5 |
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Molecular Mass | 377.1135 |
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SMILES | Nc1nc2nc(-c3ccc(F)cc3)n(C3OC(CO)C(O)C3O)c2c(=O)[nH]1 |
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InChI Key | CVYSHMVIYPHXJD-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 | aryl fluoridesazacyclic compoundsfluorobenzenesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganofluoridesorganopnictogen compoundsoxacyclic compoundsphenylimidazolesprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | aryl fluoridemonocyclic benzene moietylactammonosaccharidepyrimidoneimidazopyrimidineorganohalogen compoundpyrimidinefluorobenzenesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideorganofluorideheteroaromatic compoundaryl halideoxacycleorganic oxygen compound2-phenylimidazolesecondary alcoholhypoxanthinehydrocarbon derivativebenzenoidprimary aminepurineorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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