Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:26 UTC |
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Update Date | 2025-03-25 00:50:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184019 |
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Frequency | 0.5 |
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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(CCC(=O)O)C1CC(=O)NC(=O)N1 |
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InChI Key | XRMKGSCKOKZMRE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | gamma amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdiazinanesdicarboximidesheterocyclic fatty acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidgamma amino acid or derivativesfatty acidpyrimidonepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideureideorganoheterocyclic compoundn-acyl ureacarbonic acid derivativeazacyclemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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