| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:02 UTC |
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| Update Date | 2025-03-21 18:05:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00059876 |
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| Frequency | 52.4 |
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| Structure | |
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| Chemical Formula | C16H14N2O3 |
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| Molecular Mass | 282.1004 |
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| SMILES | OC1=NC(O)=NC(c2ccccc2)(c2ccc(O)cc2)C1 |
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| InChI Key | LTMPJXYLXUMHNF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundshydrocarbon derivativeshydropyrimidinesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanearomatic heteromonocyclic compoundazacycle5,6-dihydropyrimidine1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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