| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:39 UTC |
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| Update Date | 2025-03-21 18:01:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00035285 |
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| Frequency | 101.2 |
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| Structure | |
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| Chemical Formula | C8H13N3O4 |
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| Molecular Mass | 215.0906 |
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| SMILES | NC(CCCC1NC(=O)NC1=O)C(=O)O |
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| InChI Key | PUSBFWQGHAAXDJ-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 acidsamino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidfatty acidalpha-amino acid or derivativescarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty aciddicarboximidecarbonic acid derivativeazacycleamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydantoinhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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