Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:30 UTC |
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Update Date | 2025-03-21 18:37:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116398 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C8H17N3O2 |
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Molecular Mass | 187.1321 |
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SMILES | CN(C)C=NCCCC(N)C(=O)O |
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InChI Key | OYIVNNRXZUUFDD-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 | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidsfatty acids and conjugatesformamidineshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidfatty acidorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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