Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:40 UTC |
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Update Date | 2025-03-21 18:01:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032930 |
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Frequency | 110.6 |
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Structure | |
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Chemical Formula | C11H13N5O5 |
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Molecular Mass | 295.0917 |
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SMILES | NC(=O)c1ncnc2c1ncn2C1OC(CO)C(O)C1O |
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InChI Key | CZLXPRJWKRSIMZ-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 | 2-heteroaryl carboxamidesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary carboxylic acid amidespurines and purine derivativespyrimidinecarboxylic acids and derivativessecondary alcoholstetrahydrofurans |
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Substituents | primary carboxylic acid amidemonosaccharideimidazopyrimidinecarboxylic acid derivative2-heteroaryl carboxamidepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundcarboxamide groupoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundpyrimidine-6-carboxylic acid or derivativesorganooxygen compound |
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