| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:12 UTC |
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| Update Date | 2025-03-25 00:54:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203979 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H9N4O8P |
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| Molecular Mass | 332.0158 |
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| SMILES | O=c1nc(O)c2nc(O)[nH]c2n1C1OC2COP(=O)(O)OC21 |
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| InChI Key | LIZIJTWPGWOPDA-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 | xanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkaloids and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxetanespurinonespyrimidones |
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| Substituents | pyrimidonehydroxypyrimidinepurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolecarbonic acid derivativeazacycleheteroaromatic compoundxanthineoxacyclealkaloid or derivativesorganic oxygen compoundoxetanehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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