| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:47:24 UTC |
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| Update Date | 2025-03-24 14:03:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00740349 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H8N2O3 |
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| Molecular Mass | 144.0535 |
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| SMILES | CN1C(=O)C(O)N(C)C1=O |
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| InChI Key | AFUWTBVQIHBTMS-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 heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeureaorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compoundalkanolamine |
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