Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:02 UTC |
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Update Date | 2025-03-25 00:50:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178613 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N4O11P2 |
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Molecular Mass | 428.0134 |
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SMILES | Cn1cnc2c(ncn2C2OC(COP(=O)(O)O)C(OP(=O)(O)O)O2)c1=O |
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InChI Key | WQSKTMUTFLEDAI-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 derivativesimidazoleslactamsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganonitrogen 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 compoundphosphoric acid estermonoalkyl phosphatehypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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