Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:01 UTC |
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Update Date | 2025-03-25 00:48:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167110 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12N2O4 |
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Molecular Mass | 188.0797 |
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SMILES | CC(C(=O)NCC(=O)O)=C(O)CN |
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InChI Key | BXXJBJWZWCKKQD-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 | acyl glycines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminesalpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesvinylogous acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxamide groupn-acyl-aminen-acylglycinesecondary carboxylic acid amidevinylogous acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkanolamine |
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