Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:06 UTC |
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Update Date | 2025-03-25 00:46:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158238 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H11NO2S |
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Molecular Mass | 173.051 |
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SMILES | O=C(O)CSC1=NCCCC1 |
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InChI Key | KQPYKRFZTHRTBS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pyridines and derivatives |
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Subclass | hydropyridines |
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Direct Parent | tetrahydropyridines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesimidothiolactonesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | carbonyl groupcarboxylic acidsulfenyl compoundazacycletetrahydropyridineorganic 1,3-dipolar compoundorganosulfur compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidothiolactoneorganooxygen compound |
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