Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:52 UTC |
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Update Date | 2025-03-25 00:49:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175893 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14N4O7 |
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Molecular Mass | 326.0862 |
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SMILES | Cn1cnc2c(=O)n(C3OC(CO)C(O)C3O)c(C(=O)O)nc21 |
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InChI Key | RKPXRGBMROSZDI-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 compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonocarboxylic acids and derivativesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidinecarboxylic acidspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamcarboxylic acidmonosaccharidepyrimidonecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholpyrimidine-2-carboxylic acidvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeorganic nitrogen compoundpyrimidine-2-carboxylic acid or derivativesorganooxygen compound |
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