Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:56 UTC |
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Update Date | 2025-03-21 18:35:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107767 |
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Frequency | 24.9 |
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Structure | |
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Chemical Formula | C5H12N2O3 |
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Molecular Mass | 148.0848 |
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SMILES | NC(CO)C(=O)NCCO |
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InChI Key | SNJHTJUWWOTLAG-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 | alpha amino acid amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesn-acylethanolaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary carboxylic acid amidesserine and derivatives |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupalpha-amino acid amidecarboxamide groupn-acylethanolaminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholserine or derivativesorganooxygen compoundalkanolamine |
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