Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:35:55 UTC |
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Update Date | 2025-03-21 17:57:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00005961 |
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Frequency | 1288.6 |
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Structure | |
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Chemical Formula | C10H20N4O3 |
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Molecular Mass | 244.1535 |
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SMILES | CC(=O)NC(CCCN=C(N)N(C)C)C(=O)O |
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InChI Key | QSOHOUVZSRMXBT-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidsfatty acids and conjugatesguanidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidinefatty acidpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundacetamiden-acyl-alpha-amino acidorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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