| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:56 UTC |
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| Update Date | 2025-03-21 18:07:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069201 |
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| Frequency | 64.5 |
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| Structure | |
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| Chemical Formula | C19H21N3O2 |
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| Molecular Mass | 323.1634 |
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| SMILES | CN(C)CCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O |
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| InChI Key | CZNDSRXWIOPAEE-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 oxidesorganopnictogen compoundsphenylimidazolidinestrialkylamines |
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| Substituents | diphenylmethanemonocyclic benzene moietycarbonyl group5-phenylhydantoinphenylimidazolidinearomatic heteromonocyclic compoundamino acid or derivativesalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidetertiary aminecarbonic acid derivativeazacycletertiary aliphatic amineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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