Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:29 UTC |
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Update Date | 2025-03-21 18:41:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132912 |
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Frequency | 34.8 |
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Structure | |
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Chemical Formula | C9H13N5O2 |
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Molecular Mass | 223.1069 |
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SMILES | CN(C)c1nc2c([nH]1)c(=O)n(C)c(=O)n2C |
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InChI Key | QOFFIYLUCIEBBX-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 | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminoimidazolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesureasvinylogous amides |
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Substituents | lactampyrimidonepurinonepyrimidineureaorganic oxideaminoimidazolearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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