| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:18:50 UTC |
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| Update Date | 2025-03-21 18:35:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00107512 |
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| Frequency | 25.0 |
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| Structure | |
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| Chemical Formula | C15H18N6O2 |
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| Molecular Mass | 314.1491 |
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| SMILES | COc1ccc(N2CC3CNc4nc(N)[nH]c(=O)c4N3C2)cc1 |
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| InChI Key | XEEIFPOMTOVYDW-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 | alkyl aryl ethersaniline and substituted anilinesanisolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazopyrazinesimidolactamslactamsmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compoundsphenylimidazolidinesprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | imidazolidinephenol ethermonocyclic benzene moietyetherlactamphenylimidazolidineimidazopyrazinepyrimidonealkyl aryl etherpyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineimidolactamvinylogous amidepterinazacycleaniline or substituted anilinesheteroaromatic compoundsecondary aminemethoxybenzenesecondary aliphatic/aromatic amineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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