Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:14 UTC |
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Update Date | 2025-03-21 18:35:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103586 |
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Frequency | 26.2 |
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Structure | |
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Chemical Formula | C6H7NO3S |
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Molecular Mass | 173.0147 |
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SMILES | CC(=O)C1=NC(C(=O)O)SC1 |
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InChI Key | GVIXGZUUPPRQOH-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 compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesketiminesketonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiazolecarboxylic acids and derivativesthiazolines |
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Substituents | ketiminecarbonyl groupcarboxylic acidmeta-thiazolineiminethiazolecarboxylic acid or derivativespropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycledialkylthioetherorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundthiazoleorganooxygen compound |
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