| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:43 UTC |
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| Update Date | 2025-03-25 00:52:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195964 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H16N5O7P |
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| Molecular Mass | 373.0787 |
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| SMILES | CC1(C)OC2COP(=O)(O)OC(n3cnc4c(=O)[nH]c(N)nc43)C2O1 |
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| InChI Key | QHBFOWDGOBCHIU-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 derivativesimidazolesketalslactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | meta-dioxolanelactampyrimidonepyrimidineorganic oxideacetalaromatic heteropolycyclic compoundimidazoleketalorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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