Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:08 UTC |
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Update Date | 2025-03-25 00:51:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185616 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H23N7O9 |
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Molecular Mass | 493.1557 |
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SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(O)C1OCC1OC(n2ccc(=O)[nH]c2=O)C(O)C1O |
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InChI Key | OEUMAKJXYICNEF-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 | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamslactamsmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidine nucleosidespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | etherlactammonosaccharidepyrimidoneimidazopyrimidinedialkyl etherpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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