Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:11 UTC |
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Update Date | 2025-03-25 00:51:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185728 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H11N5O8P2 |
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Molecular Mass | 379.0083 |
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SMILES | Nc1nc2c(ncn2C2COP(=O)(O)C3OP(=O)(O)OC23)c(=O)[nH]1 |
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InChI Key | WURQGFMFJYADKV-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | lactampyrimidonephosphacyclepyrimidinephosphonic acid esterorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganophosphonic acid derivativeazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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