| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:31 UTC |
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| Update Date | 2025-03-25 01:00:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241278 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17N3O3 |
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| Molecular Mass | 239.127 |
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| SMILES | CC(=O)NCCCN1C(=O)C2CCCN2C1=O |
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| InChI Key | QMNGYOXTEAUEFN-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 | aliphatic heteropolycyclic compounds |
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| Alternative Parents | acetamidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidinessecondary carboxylic acid amides |
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| Substituents | carbonyl groupalpha-amino acid or derivativescarboxylic acid derivativeureaaliphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidepyrrolidineureideacetamiden-acyl ureacarbonic acid derivativeazacyclecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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