Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:21:02 UTC |
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Update Date | 2025-03-21 19:12:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00253233 |
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Frequency | 8.2 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | NC(=O)C1CCCC=N1 |
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InChI Key | JDNVWNSGWKHNFO-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | primary carboxylic acid amidecarbonyl groupazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundcarboxamide grouppropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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