Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:38 UTC |
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Update Date | 2025-03-25 00:46:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155012 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H24N6O3 |
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Molecular Mass | 300.191 |
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SMILES | CC(=O)C(CCCNC(=N)N)NC(=O)C(N)CCC(N)=O |
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InChI Key | SRONUEJMNFIJDJ-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesketonesmonoalkylaminesn-acyl aminesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupglutamine or derivativesguanidineiminefatty amideketoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalpha-amino acid amidecarboximidamidecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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