Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:26 UTC |
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Update Date | 2025-03-21 17:59:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00022965 |
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Frequency | 186.1 |
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Structure | |
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Chemical Formula | C14H16N6O |
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Molecular Mass | 284.1386 |
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SMILES | Nc1nc2c(c(=O)[nH]1)N1CN(c3ccccc3)CC1CN2 |
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InChI Key | OKHNQFVMMQHINR-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 | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aniline and substituted anilinesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazopyrazinesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylimidazolidinesprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | imidazolidinemonocyclic benzene moietylactamphenylimidazolidineimidazopyrazinepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineimidolactamvinylogous amidepterinazacycleaniline or substituted anilinesheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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