Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:34 UTC |
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Update Date | 2025-03-21 18:00:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030301 |
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Frequency | 160.5 |
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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 | O=CNc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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InChI Key | PKIIARSTJKHVGO-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 compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-arylamidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholssecondary carboxylic acid amidestetrahydrofuransvinylogous amides |
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Substituents | carbonyl grouplactammonosaccharidepyrimidonen-arylamideimidazopyrimidinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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