| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:37:47 UTC |
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| Update Date | 2025-03-21 17:57:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00010330 |
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| Frequency | 457.6 |
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| Structure | |
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| Chemical Formula | C7H10N2O4 |
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| Molecular Mass | 186.0641 |
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| SMILES | O=C(O)CCCC1NC(=O)NC1=O |
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| InChI Key | YSTMGAOLTYEFPR-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 acidsdicarboximidesheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmonocarboxylic 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 compounddicarboximidecarbonic acid derivativeazacyclemonocarboxylic acid or derivativesorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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