| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:20 UTC |
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| Update Date | 2025-03-25 00:46:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156562 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H8N2O3 |
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| Molecular Mass | 168.0535 |
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| SMILES | C=CC(=O)CC1NC(=O)NC1=O |
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| InChI Key | WCRUVKSJMUFRIQ-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 | acryloyl compoundsalpha amino acidsazacyclic compoundscarboxylic acids and derivativesdicarboximidesenoneshydrocarbon derivativesimidazolidinonesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativesalpha,beta-unsaturated ketonecarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeacryloyl-groupdicarboximideorganic nitrogen compoundorganooxygen compoundenone |
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