Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:11 UTC |
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Update Date | 2025-03-25 00:51:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185753 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H9N5O4 |
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Molecular Mass | 251.0655 |
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SMILES | Nc1nc2c(ncn2C2OC(CO)C2=O)c(=O)[nH]1 |
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InChI Key | QLZTZMRSQINSEQ-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 | azacyclic compoundscyclic ketonesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary alcoholsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | carbonyl grouplactampyrimidonecyclic ketonepyrimidineketoneorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundoxetanehypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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