| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:22 UTC |
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| Update Date | 2025-03-25 00:48:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167857 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20N2O3 |
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| Molecular Mass | 288.1474 |
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| SMILES | CC(C)CC1(C)NC(=O)N(C(=O)Cc2ccccc2)C1=O |
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| InChI Key | JAISZDAQASTBKI-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 | hydantoins |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasn-substituted carboxylic acid imidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylacetamides |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarboxylic acid imide, n-substitutedureidephenylacetamiden-acyl ureacarbonic acid derivativeazacyclecarboxylic acid imideorganic oxygen compoundhydantoinhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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