| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:26 UTC |
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| Update Date | 2025-03-25 00:53:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199973 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H15N7O |
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| Molecular Mass | 297.1338 |
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| SMILES | N#Cc1ccccc1NCC1CNc2nc(N)[nH]c(=O)c2N1 |
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| InChI Key | JZPRXHRZHHITQR-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 | azacyclic compoundsbenzonitrilesheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsnitrilesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylalkylaminesprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | monocyclic benzene moietynitrilelactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamcarbonitrilevinylogous amidepterinazacycleheteroaromatic compoundsecondary aminebenzonitrilesecondary aliphatic/aromatic amineorganic oxygen compoundphenylalkylaminehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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