| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:46 UTC |
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| Update Date | 2025-03-21 18:39:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00126488 |
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| Frequency | 20.2 |
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| Structure | |
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| Chemical Formula | C15H16N6O |
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| Molecular Mass | 296.1386 |
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| SMILES | Cc1cccc(C)c1NCc1cnc2[nH]c(N)nc(=O)c2n1 |
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| InChI Key | UMSQDWYAJOGGIN-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 compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylalkylaminesprimary aminespyrazinespyrimidonessecondary alkylarylaminesvinylogous amidesm-xylenes |
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| Substituents | monocyclic benzene moietypyrimidonepyrimidinexyleneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidepterinazacycleheteroaromatic compoundm-xylenesecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundpyrazinephenylalkylaminehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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