| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:40 UTC |
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| Update Date | 2025-03-25 01:01:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248609 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H16N4O4 |
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| Molecular Mass | 304.1172 |
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| SMILES | N=c1[nH]c(=O)c2c(CNC3C=CC(O)C3O)c(O)ccc2[nH]1 |
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| InChI Key | OAGMRNWHVJQSSF-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylaminesdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundspyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | lactam1-hydroxy-2-unsubstituted benzenoidpyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholvinylogous amidesecondary aliphatic amineazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundsecondary alcoholquinazolinaminehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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