Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:26:54 UTC |
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Update Date | 2025-03-24 22:13:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01122713 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C4H10N2O2 |
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Molecular Mass | 118.0742 |
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SMILES | CC(N)C(=O)NCO |
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InChI Key | GOBLGEVUJAKYFY-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 | alanine and derivativesalkanolaminesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupalpha-amino acid amidecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundalanine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compoundalkanolamine |
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