| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:04:28 UTC |
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| Update Date | 2025-03-21 19:02:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00214717 |
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| Frequency | 29.6 |
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| Structure | |
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| Chemical Formula | C10H11N4O7P |
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| Molecular Mass | 330.0365 |
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| SMILES | O=P1(O)OCC2OC(n3cnc4ncnc(O)c43)C(O)C2O1 |
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| InChI Key | PSLCQESGMFSLAP-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 | pentose phosphates |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspurines and purine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatehydroxypyrimidineimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivative |
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