| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:05 UTC |
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| Update Date | 2025-03-21 18:34:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00100679 |
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| Frequency | 27.2 |
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| Structure | |
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| Chemical Formula | C16H18N6O2 |
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| Molecular Mass | 326.1491 |
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| SMILES | CC(=O)c1ccc(N2CC3CNc4nc(N)[nH]c(=O)c4N3C2)cc1 |
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| InChI Key | RFNZPVFRIFUVNG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetophenonesaniline and substituted anilinesaryl alkyl ketonesazacyclic compoundsbenzoyl derivativesdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazopyrazinesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylimidazolidinesprimary aminespterins and derivativespyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | imidazolidinemonocyclic benzene moietylactamaryl alkyl ketonephenylimidazolidineimidazopyrazinebenzoylpyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundacetophenoneorganopnictogen compounddialkylarylamineimidolactamorganoheterocyclic compoundvinylogous amidepterinazacycleaniline or substituted anilinesheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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