Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:58:32 UTC |
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Update Date | 2025-03-21 18:05:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00058671 |
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Frequency | 138.8 |
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Structure | |
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Chemical Formula | C10H13N5O6 |
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Molecular Mass | 299.0866 |
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SMILES | Nc1nc(=O)c2nc(O)[nH]c2n1C1OC(CO)C(O)C1O |
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InChI Key | HCIXPEVNCXHEGL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | hypoxanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | monosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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