Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:04 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185451 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H13N5O6 |
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Molecular Mass | 311.0866 |
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SMILES | Nc1ncc2nc(C(=O)O)n(C3OC(CO)C(O)C3O)c2n1 |
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InChI Key | DTSBNJVVXMMWOA-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 | amino acidsazacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | carboxylic acidamino acid or derivativesamino acidmonosaccharideimidazopyrimidinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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