Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:43 UTC |
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Update Date | 2025-03-25 00:48:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02168671 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H12N2O4 |
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Molecular Mass | 200.0797 |
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SMILES | CC(C)C(C(=O)O)C1NC(=O)NC1=O |
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InChI Key | DFXGMLSNTONICN-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 derivativesimidazolidinonesmethyl-branched fatty acidsmonocarboxylic 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 derivativemethyl-branched fatty acidazacyclebranched fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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