| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:50 UTC |
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| Update Date | 2025-03-21 18:32:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092796 |
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| Frequency | 30.1 |
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| Structure | |
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| Chemical Formula | C9H10N4O7 |
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| Molecular Mass | 286.0549 |
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| SMILES | O=c1nc(O)c2nc(O)[nH]c2n1C1OC(O)C(O)C1O |
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| InChI Key | HSQZANXIDVBKRX-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 | 1,2-diolsalkaloids and derivativesazacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspurinonespyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | monosaccharidepyrimidonehydroxypyrimidinepurinonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalazole1,2-diolalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundxanthineoxacyclealkaloid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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