Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:08 UTC |
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Update Date | 2025-03-25 00:45:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149099 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H29N3O2 |
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Molecular Mass | 271.226 |
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SMILES | CC(C)CC(N=C(O)C(C)N)C(O)=NC(C)C(C)C |
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InChI Key | ZQFBWWJIOUMUDB-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 | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | carboximidic acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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