| 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 00:57:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02224154 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12N5O7P |
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| Molecular Mass | 345.0474 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(O)(COP(=O)(O)O)C2OC12 |
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| InChI Key | KDQGUBMXZKWCIJ-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 | 1,4-dioxanesazacyclic compoundsdialkyl ethersepoxideshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | etherdialkyl etherpyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalimidolactamazolen-substituted imidazoleazacycletetrahydrofuranheteroaromatic compoundoxiraneoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepara-dioxanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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