| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:35:59 UTC |
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| Update Date | 2025-03-21 17:57:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00006106 |
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| Frequency | 1088.8 |
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| Structure | |
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| Chemical Formula | C6H9N3O3 |
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| Molecular Mass | 171.0644 |
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| SMILES | NC(=O)CCC1NC(=O)NC1=O |
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| InChI Key | RSHLUSAVFRPOSB-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 | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesfatty amideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidefatty acylcarbonyl groupcarbonic acid derivativeazacyclefatty amidealpha-amino acid or derivativescarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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