| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:19 UTC |
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| Update Date | 2025-03-25 00:46:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154260 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12N2O2 |
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| Molecular Mass | 204.0899 |
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| SMILES | CC(=O)N1CCN(c2ccccc2)C1=O |
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| InChI Key | XCLSGOROLVSMGJ-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 | phenylimidazolidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | n-acyl ureamonocyclic benzene moietycarbonyl groupcarbonic acid derivativephenylimidazolidinearomatic heteromonocyclic compoundazacyclecarboxylic acid derivativeureaimidazolidinoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoiddicarboximideorganic nitrogen compoundureideacetamideorganooxygen compound |
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