| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:06 UTC |
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| Update Date | 2025-03-21 18:38:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122590 |
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| Frequency | 21.1 |
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| Structure | |
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| Chemical Formula | C7H12N2O3 |
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| Molecular Mass | 172.0848 |
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| SMILES | NC(=O)CCN1CCC1C(=O)O |
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| InChI Key | YCTAUXLPPOZUEN-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 heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidestrialkylamines |
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| Substituents | primary carboxylic acid amidecarbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidalpha-amino acid or derivativesorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic aminecarboxamide groupbeta amino acid or derivativesazetidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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