| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:05 UTC |
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| Update Date | 2025-03-25 00:51:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185497 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H11N3O2 |
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| Molecular Mass | 253.0851 |
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| SMILES | Nc1nc2ccc(-c3ccc(O)cc3)cc2c(=O)[nH]1 |
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| InChI Key | XHNNQWBVUHKNLQ-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 benzenoidsazacyclic compoundsbenzene and substituted derivativesdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidones |
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| Substituents | monocyclic benzene moietylactamazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinazolinamineorganopnictogen compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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