| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:15 UTC |
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| Update Date | 2025-03-25 00:48:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169861 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H16N2O3 |
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| Molecular Mass | 296.1161 |
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| SMILES | CCOC1=NC(O)=NC1(c1ccccc1)c1ccc(O)cc1 |
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| InChI Key | NCHZSEJVOMXQMC-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 derivativesimidazolesimidoestersorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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