Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:56 UTC |
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Update Date | 2025-03-25 00:47:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164582 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13NO3S |
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Molecular Mass | 203.0616 |
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SMILES | CC1(C(=O)NCC(=O)O)CCSC1 |
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InChI Key | MNLSIUMHUPXUIV-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 | acyl glycines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesthiolanes |
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Substituents | thiolanecarbonyl groupcarboxylic aciddialkylthioethercarboxamide groupn-acylglycinesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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