Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:11 UTC |
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Update Date | 2025-03-25 00:50:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181228 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16N4O9 |
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Molecular Mass | 384.0917 |
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SMILES | O=C(O)CC(OC1C(O)C(CO)OC1n1cnc2c(=O)[nH]cnc21)C(=O)O |
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InChI Key | SNWWJZAQVFVSKA-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 acidsdialkyl ethersdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | carbonyl groupetherlactamcarboxylic acidmonosaccharidepyrimidoneimidazopyrimidinecarboxylic acid derivativedialkyl etherpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholdicarboxylic acid or derivativeshypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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