Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:29 UTC |
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Update Date | 2025-03-21 18:42:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00137464 |
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Frequency | 30.1 |
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Structure | |
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Chemical Formula | C9H18N2O3S |
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Molecular Mass | 234.1038 |
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SMILES | CSCCC(N)C(O)=NCC(C)C(=O)O |
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InChI Key | PQBDPBIBGSPCQZ-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 | peptidomimetics |
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Subclass | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboximidic acidscarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidcarbonyl groupcarboxylic acidsulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundorganosulfur compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioetherorganonitrogen compoundhybrid peptideorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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