Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:04 UTC |
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Update Date | 2025-03-21 18:41:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134217 |
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Frequency | 18.7 |
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Structure | |
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Chemical Formula | C7H13N3O3 |
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Molecular Mass | 187.0957 |
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SMILES | CC(=O)NC(=O)C(N)CCC(N)=O |
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InChI Key | QUYFAKDSSWJPJQ-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupglutamine or derivativesfatty amidecarboxylic acid imide, n-unsubstitutedorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideacetamidealpha-amino acid amidecarboxamide groupn-acyl-aminecarboxylic acid imideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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