Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:47 UTC |
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Update Date | 2025-03-21 18:38:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119505 |
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Frequency | 33.0 |
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Structure | |
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Chemical Formula | C9H9N4O7P |
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Molecular Mass | 316.0209 |
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SMILES | O=c1[nH]cnc2c1ncn2C1OC2COP(=O)(O)OC2O1 |
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InChI Key | KIPNPKWNXIFPGW-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 | 1,3-dioxolanesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | meta-dioxolanelactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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