Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:59 UTC |
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Update Date | 2025-03-25 00:46:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155804 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H13N2O3S+ |
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Molecular Mass | 193.0641 |
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SMILES | C[N+](=O)CCSCC(N)C(=O)O |
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InChI Key | YOWXVNMJMIBPNZ-UHFFFAOYSA-O |
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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 acyclic compounds |
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Alternative Parents | alpha amino acidsaminoxidescarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compounddialkylthioetherorganosulfur compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaminoxidethioethercysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compound |
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