Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:02 UTC |
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Update Date | 2025-03-21 18:37:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115283 |
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Frequency | 22.9 |
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Structure | |
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Chemical Formula | C10H10N2O2 |
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Molecular Mass | 190.0742 |
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SMILES | CC1=Nc2ccccc2C(C(=O)O)N1 |
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InChI Key | JPLBRRYTWHLLJQ-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 | quinazolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsamidinesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdiazanaphthaleneshydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundalpha-amino acid or derivativesamidinecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundquinazolineimidolactamorganooxygen compound |
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