Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:36 UTC |
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Update Date | 2025-03-25 00:48:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02168407 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H19N3O3 |
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Molecular Mass | 241.1426 |
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SMILES | CC(C)C(N)C(=O)NC(=O)C(C)C1CC(=O)N1 |
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InChI Key | IQOLCJVRJIMIEY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | lactams |
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Subclass | beta lactams |
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Direct Parent | monobactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsazetidinesbeta amino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesvaline and derivatives |
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Substituents | carbonyl groupmonobactamalpha-amino acid or derivativescarboxylic acid derivativecarboxylic acid imide, n-unsubstitutedorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidealpha-amino acid amideazacyclevaline or derivativescarboxamide groupn-acyl-aminebeta amino acid or derivativescarboxylic acid imideazetidinesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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