Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:11 UTC |
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Update Date | 2025-03-25 00:45:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151542 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H23N9O2 |
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Molecular Mass | 385.1975 |
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SMILES | N=C(N)NCCC(=O)c1ccc(NCC2CNc3[nH]c(N)nc(=O)c3N2)cc1 |
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InChI Key | UOLXFNAUDBMKOG-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 | aryl alkyl ketonesazacyclic compoundsbenzoyl derivativescarboximidamidesguanidinesheteroaromatic compoundshydrocarbon derivativesiminesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylalkylaminesprimary aminespterins and derivativespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | monocyclic benzene moietyaryl alkyl ketoneguanidineiminebenzoylpyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundvinylogous amidepterinazacycleheteroaromatic compoundcarboximidamidesecondary aminesecondary aliphatic/aromatic aminephenylalkylaminehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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