| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:12 UTC |
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| Update Date | 2025-03-25 00:51:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185785 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N5O7 |
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| Molecular Mass | 329.0971 |
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| SMILES | Nc1nc(OC2OC(CO)C(O)C(O)C2O)c2nc(O)[nH]c2n1 |
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| InChI Key | ZHILKHKDHBUTFF-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 | acetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | monosaccharidepyrimidinesaccharideacetalaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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