| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:44 UTC |
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| Update Date | 2025-03-25 00:56:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216888 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H13N2O2+ |
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| Molecular Mass | 145.0972 |
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| SMILES | CN1C[N+](C)(C)C1C(=O)O |
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| InChI Key | XITOECLDFYWPLJ-UHFFFAOYSA-O |
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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 | aminalsazacyclic compoundscarbonyl compoundscarboxylic acidsdiazetidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | 1,3-diazetidinecarbonyl groupcarboxylic acidtetraalkylammonium saltazacycleaminalorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganoheterocyclic compoundorganooxygen compound |
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