Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:01 UTC |
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Update Date | 2025-03-25 00:49:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176255 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12N2O2 |
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Molecular Mass | 252.0899 |
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SMILES | NC1=NC(=O)C(c2ccccc2)(c2ccccc2)O1 |
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InChI Key | HJLORPOJAABKIP-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 | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesn-acyliminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxazolinespropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminediphenylmethanecarbonyl grouparomatic heteromonocyclic compoundazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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