Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:13 UTC |
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Update Date | 2025-03-21 18:01:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031852 |
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Frequency | 115.2 |
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Structure | |
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Chemical Formula | C10H12N5O5P |
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Molecular Mass | 313.0576 |
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SMILES | Nc1ncnc2c1ncn2C1OC2CO[PH](=O)OC2C1O |
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InChI Key | QPFKWOGZMSLSPC-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 derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsphosphonic acid diestersprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharidepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundphosphonic acid diesteroxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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