| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:38 UTC |
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| Update Date | 2025-03-25 00:59:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237023 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H17N5O6 |
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| Molecular Mass | 387.1179 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(COC2Oc3ccccc3O2)C(O)C1O |
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| InChI Key | BATXQVCDGVFOTF-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 | 1,2-diolsazacyclic compoundsbenzenoidsbenzodioxolescarboxylic acid orthoestersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsortho estersoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | ortho estermonosaccharideimidazopyrimidinecarboxylic acid orthoesterpyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorthocarboxylic acid derivativeimidolactamorganoheterocyclic compoundbenzodioxoleazole1,2-dioln-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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