Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:42 UTC |
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Update Date | 2025-03-21 18:40:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128735 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C14H12N2O2 |
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Molecular Mass | 240.0899 |
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SMILES | OC1=NC(c2ccccc2)(c2ccc(O)cc2)N1 |
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InChI Key | VAXBZTQXVUOODO-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 compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | 1,3-diazetidinediphenylmethanecarbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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