Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:28 UTC |
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Update Date | 2025-03-25 00:45:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152213 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H12N2O4S |
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Molecular Mass | 232.0518 |
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SMILES | NC(CSCC1CC(=O)NC1=O)C(=O)O |
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InChI Key | CINGRXZNLNAJIT-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 heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersdicarboximideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidine-2-onessulfenyl compounds |
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Substituents | 2-pyrrolidonecarbonyl groupcarboxylic acidorganosulfur compoundcarboxylic acid imide, n-unsubstitutedorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidepyrrolidinepyrrolidoneorganoheterocyclic compoundsulfenyl compoundazacycledialkylthioethercarboxylic acid imidemonocarboxylic acid or derivativesorganic oxygen compoundthioethercysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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