| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:52 UTC |
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| Update Date | 2025-03-25 00:57:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02224181 |
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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 | Nc1ncnc2c1ncn2C1OC2COP(=O)(O)C1OP(=O)(O)O2 |
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| InChI Key | CQUANAPFKMXPRI-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 | purines and purine derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | phosphacyclepyrimidinephosphonic acid esterorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganophosphonic acid derivativeazolen-substituted imidazoleazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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