Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:39 UTC |
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Update Date | 2025-03-21 18:37:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114371 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C8H13N3O3S2 |
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Molecular Mass | 263.0398 |
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SMILES | NC(CSC1SCC2NC(=O)NC21)C(=O)O |
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InChI Key | WGHOAAWSFHJBET-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 | cysteine and derivatives |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersdithioacetalshydrocarbon derivativesimidazolidinonesmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthienoimidazolidinesthiolanesthiophenes |
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Substituents | thiolaneimidazolidinecarbonyl groupcarboxylic acidthiopheneorganosulfur compoundaliphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundcarbonic acid derivativesulfenyl compoundazacycledialkylthioetherthienoimidazolidinemonocarboxylic acid or derivativesorganic oxygen compoundthioethercysteine or derivativeshydrocarbon derivativeprimary aliphatic aminethioacetalorganic nitrogen compoundorganooxygen compound |
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