| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:13 UTC |
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| Update Date | 2025-03-25 00:47:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160676 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H26N5O12P |
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| Molecular Mass | 511.1316 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO[PH](O)(O)OCC2OC(O)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | KHCIRUIQKPXUEC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxanesprimary aminespurine nucleosidespurine ribonucleoside monophosphatespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | purine ribonucleoside monophosphatemonosaccharideimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacyclesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamine |
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