| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:48 UTC |
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| Update Date | 2025-03-25 00:53:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200850 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10N2O4 |
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| Molecular Mass | 222.0641 |
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| SMILES | COc1ccc(OC)c2c(=O)[nH]c(=O)[nH]c12 |
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| InChI Key | SGHWBMDHFRQCKI-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 | alkyl aryl ethersanisolesazacyclic compoundsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonesvinylogous amidesvinylogous esters |
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| Substituents | phenol etheretherlactampyrimidonealkyl aryl etherpyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidecarbonic acid derivativeazacyclevinylogous esterheteroaromatic compoundorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundquinazolineorganooxygen compound |
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