| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:45 UTC |
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| Update Date | 2025-03-25 00:50:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182513 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H9N4O5P |
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| Molecular Mass | 284.0311 |
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| SMILES | O=P1(O)OC2CC(n3cnc4cncnc43)OC2O1 |
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| InChI Key | GDANEPQEEWDLAO-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 derivativesimidazolesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | azacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholanepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundazolen-substituted imidazole |
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