Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:39 UTC |
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Update Date | 2025-03-21 18:02:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037739 |
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Frequency | 291.6 |
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Structure | |
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Chemical Formula | C8H11N5O3 |
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Molecular Mass | 225.0862 |
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SMILES | CC(O)C(O)c1nc2c(=O)nc(N)[nH]c2[nH]1 |
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InChI Key | LNVXGDQPRMCQPZ-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 | hypoxanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | aromatic alcoholpyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazole1,2-diolalcoholvinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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