Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:00 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 | DMID02169288 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H15N5O2 |
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Molecular Mass | 237.1226 |
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SMILES | CCN(CCO)c1nc(=O)c2c(ncn2C)[nH]1 |
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InChI Key | SRKFYBPCZOZXSG-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 | alcohols and polyolsalkanolaminesaminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | pyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylaminealkanolamineazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundaminopyrimidineorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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