| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:10 UTC |
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| Update Date | 2025-03-25 00:57:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222567 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H12N2O4 |
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| Molecular Mass | 272.0797 |
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| SMILES | O=C1Nc2cc(O)c(O)cc2C(c2ccc(O)cc2)N1 |
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| InChI Key | NZTCYIBTCRXAON-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundsdiazanaphthaleneshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | monocyclic benzene moietycarbonyl groupcarbonic acid derivativeazacycle1-hydroxy-2-unsubstituted benzenoidpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundquinazolineorganooxygen compound |
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