| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:32 UTC |
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| Update Date | 2025-03-25 00:58:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02232214 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13N3O4 |
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| Molecular Mass | 251.0906 |
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| SMILES | CCC1=C(C)C(C(=O)C2NC(=O)NC2=O)NC1=O |
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| InChI Key | SAQRDKMJUSNXAQ-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 | 1,3-dicarbonyl compoundsalpha amino acidsazacyclic compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesketoneslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamalpha-amino acid or derivativescarboxylic acid derivativeketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativeazacyclecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinehydantoinhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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