Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:40:04 UTC |
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Update Date | 2025-03-21 18:48:08 UTC |
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HMDB ID | HMDB0258109 |
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Metabolite Identification |
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DeepMet ID | DMID00157423 |
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Name | 3-Amino-4-oxobutanamide |
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Frequency | 15.2 |
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Structure | |
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Chemical Formula | C4H8N2O2 |
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Molecular Mass | 116.0586 |
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SMILES | NC(=O)CC(N)C=O |
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InChI Key | FVRHIJPPPSYMGI-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aldehydescarboxylic acids and derivativesfatty amideshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupfatty amidealdehydecarboxamide groupbeta amino acid or derivativesorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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