Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:59:03 UTC |
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Update Date | 2025-03-24 14:07:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00768196 |
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Frequency | 2.0 |
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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 | NC1CC(C(=O)O)N1 |
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InChI Key | QJLBYKTZMIOCPU-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 acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | aminalsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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Substituents | carbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic amineazacyclesecondary amineazetidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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