| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:50 UTC |
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| Update Date | 2025-03-25 00:55:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214841 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H38N4O3 |
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| Molecular Mass | 370.2944 |
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| SMILES | CCC(C)C(N=C(O)C(CC(C)C)N=C(O)C(N)CC(C)C)NC(C)=O |
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| InChI Key | SXELYAOHERFXKR-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 | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidic acidscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarboximidic acidcarbonyl grouporganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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