Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:00 UTC |
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Update Date | 2025-03-25 00:45:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148780 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H17N5O5 |
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Molecular Mass | 311.123 |
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SMILES | CC1(O)C(O)C(O)C(CO)OC1n1cnc2c(N)ncnc21 |
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InChI Key | MUKQBOPYFUMTLX-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 derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstertiary alcohols |
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Substituents | monosaccharidepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycletertiary alcoholorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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