Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:59 UTC |
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Update Date | 2025-03-25 00:48:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169252 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N5O2 |
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Molecular Mass | 251.1382 |
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SMILES | CCN(CC)c1nc(=O)c2c([nH]c(=O)n2C)n1C |
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InChI Key | ANJLBLJIWCOLCO-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 carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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Substituents | pyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundaminopyrimidineorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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