Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:06 UTC |
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Update Date | 2025-03-25 00:46:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156034 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18N2O3S |
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Molecular Mass | 294.1038 |
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SMILES | CSCCC(=O)C(N)=NC(Cc1ccccc1)C(=O)O |
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InChI Key | GJIBMTVAWXBZHM-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 | phenylalanine and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidsamidinesamphetamines and derivativesbenzene and substituted derivativescarboximidamidescarboxylic acidsdialkylthioethershydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsphenylpropanoic acidspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acid3-phenylpropanoic-acidamidineorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundamphetamine or derivativessulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundcarboximidamidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesphenylalanine or derivativesorganic oxygen compoundthioetherhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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