| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:38 UTC |
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| Update Date | 2025-03-25 00:47:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163880 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H13N2O2+ |
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| Molecular Mass | 169.0972 |
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| SMILES | CC1=C([N+](C)(C)C)C(=O)NC1=O |
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| InChI Key | WAYMRRWQLLXYJS-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 | aminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmaleimidesn-unsubstituted carboxylic acid imidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspyrrolinesquaternary ammonium salts |
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| Substituents | carbonyl groupazacyclequaternary ammonium saltcarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxidemaleimideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganic cationorganic saltamineorganoheterocyclic compoundorganooxygen compound |
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