| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:06 UTC |
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| Update Date | 2025-03-21 18:30:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081630 |
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| Frequency | 35.5 |
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| Structure | |
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| Chemical Formula | C10H13N6O5P |
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| Molecular Mass | 328.0685 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(N)(=O)OC21 |
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| InChI Key | VQJNNZUIAUUMKL-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoramidesorganopnictogen compoundsoxacyclic compoundsphosphoric diester monoamidesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | pyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundphosphoric diester monoamideprimary alcoholimidolactamorganic phosphoric acid amideazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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