| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:38 UTC |
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| Update Date | 2025-03-25 01:01:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248538 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N4O6 |
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| Molecular Mass | 300.107 |
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| SMILES | Cc1nc2c(O)nc(O)nc2n1CC(O)C(O)C(O)CO |
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| InChI Key | QRKGDSUITMWTFG-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 derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundhydroxypyrimidinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundprimary alcoholorganooxygen compoundazolen-substituted imidazole |
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