Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:15 UTC |
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Update Date | 2025-03-21 18:33:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00093843 |
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Frequency | 91.2 |
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Structure | |
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Chemical Formula | C7H10N6O |
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Molecular Mass | 194.0916 |
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SMILES | CN(C)c1nc2nc(N)[nH]c(=O)c2[nH]1 |
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InChI Key | HTURLDZFOWPVNO-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 | aminoimidazolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidones |
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Substituents | lactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideaminoimidazoleorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compounddialkylarylamineamineorganooxygen compoundazole |
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