| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:00 UTC |
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| Update Date | 2025-03-25 00:53:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198966 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10N4O3 |
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| Molecular Mass | 234.0753 |
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| SMILES | CC(=O)Nc1cc2c(=O)[nH]c(=N)[nH]c2cc1O |
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| InChI Key | LJFKRTNFLAKDBU-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 | diazanaphthalenes |
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| Subclass | benzodiazines |
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| Direct Parent | quinazolinamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetamidesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsn-acetylarylaminesorganic oxidesorganopnictogen compoundspyrimidonessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | carbonyl grouplactamn-acetylarylamine1-hydroxy-2-unsubstituted benzenoidpyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundacetamidevinylogous amideazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundquinazolinaminehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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