| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:22 UTC |
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| Update Date | 2025-03-21 18:37:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00113659 |
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| Frequency | 23.3 |
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| Structure | |
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| Chemical Formula | C8H12N2O2 |
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| Molecular Mass | 168.0899 |
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| SMILES | CN1C(=O)C2CCCCN2C1=O |
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| InChI Key | PSQDGQQSMOFWDL-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 | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidines |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeureaaliphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundhydantoinorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundpiperidineureideorganooxygen compound |
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