| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:27:53 UTC |
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| Update Date | 2025-03-24 14:20:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00837743 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C5H10N2O2 |
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| Molecular Mass | 130.0742 |
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| SMILES | NCC(=O)N1CC(O)C1 |
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| InChI Key | RCHWJSGFTRATRM-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 heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupalpha-amino acid amideazacyclecarboxamide groupazetidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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