| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:18 UTC |
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| Update Date | 2025-03-25 01:00:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245487 |
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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 | CCN1C(=O)NC(c2ccccc2)(c2ccc(O)cc2)C1=O |
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| InChI Key | HFOXADBXXMNZTF-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 | 1-hydroxy-2-unsubstituted benzenoidsalpha 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 compound1-hydroxy-2-unsubstituted benzenoidalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativeazacycleorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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