| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:00 UTC |
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| Update Date | 2025-03-25 00:46:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158013 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H11N3O2 |
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| Molecular Mass | 265.0851 |
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| SMILES | O=C(O)c1ccc2ncnc(Nc3ccccc3)c2c1 |
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| InChI Key | WGMMASIHYPLPET-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 | amino acidsazacyclic compoundsbenzene and substituted derivativescarboxylic acidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivativessecondary amines |
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| Substituents | monocyclic benzene moietycarboxylic acidamino acid or derivativesamino acidcarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamazacycleheteroaromatic compoundsecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundquinazolinaminehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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