Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:13 UTC |
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Update Date | 2025-03-21 17:57:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00006629 |
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Frequency | 804.1 |
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Structure | |
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Chemical Formula | C8H11N5O |
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Molecular Mass | 193.0964 |
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SMILES | CN(C)c1nc(=O)c2c(ncn2C)[nH]1 |
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InChI Key | QUMCOMCHSYRXLJ-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 | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | vinylogous amideazacycleheteroaromatic compoundpyrimidonepyrimidineaminopyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compounddialkylarylamineorganooxygen compoundazolen-substituted imidazole |
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