| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:10 UTC |
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| Update Date | 2025-03-21 18:39:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00127459 |
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| Frequency | 20.0 |
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| Structure | |
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| Chemical Formula | C16H14N2O2 |
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| Molecular Mass | 266.1055 |
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| SMILES | CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1O |
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| InChI Key | LTYDTBHSPIJPEG-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | phenylhydantoins |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesdiphenylmethaneshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylimidazolidines |
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| Substituents | diphenylmethanemonocyclic benzene moietycarbonyl group5-phenylhydantoinphenylimidazolidinearomatic heteromonocyclic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativeazacycleorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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