| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:58 UTC |
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| Update Date | 2025-03-25 00:57:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222082 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10N4O5 |
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| Molecular Mass | 254.0651 |
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| SMILES | Oc1nc(O)c2ncn(C3C(O)C(O)C3O)c2n1 |
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| InChI Key | NUFKTCYOJIYXRS-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 compoundscyclic alcohols and derivativesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundhydroxypyrimidinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazolecyclobutanolorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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