Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:38 UTC |
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Update Date | 2025-03-25 00:51:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189099 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N3O3 |
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Molecular Mass | 239.127 |
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SMILES | CC(C)CC1NC(=O)C2CN(CC(=O)N2)C1=O |
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InChI Key | FUVHKIVOKFYOLZ-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 | cyclic peptides |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 1,4-diazepanesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperazinessecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | carbonyl grouplactam1,4-diazepaneazacyclediazepanealpha-amino acid or derivativescarboxamide groupaliphatic heteropolycyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundcyclic alpha peptidepiperazine1,4-diazinanetertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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