Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:30 UTC |
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Update Date | 2025-03-21 17:59:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00023139 |
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Frequency | 170.4 |
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Structure | |
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Chemical Formula | C9H10N5O7P |
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Molecular Mass | 331.0318 |
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SMILES | Nc1nc2c(ncn2C2OC3COP(=O)(O)OC3O2)c(=O)[nH]1 |
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InChI Key | DPZMFUNPHXDRDH-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 derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | meta-dioxolanelactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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