Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:23:48 UTC |
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Update Date | 2025-03-24 20:44:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01547580 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H5NOS |
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Molecular Mass | 115.0092 |
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SMILES | CC1=NCSC1=O |
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InChI Key | JQGHMERBFPRDQP-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 | azolines |
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Subclass | thiazolines |
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Direct Parent | thiazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarbothioic s-lactonescarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthioestersthiolactones |
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Substituents | carbothioic s-lactoneketiminethiocarboxylic acid or derivativescarbonyl groupmeta-thiazolineazacycleiminethiocarboxylic acid esterorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundthiolactoneorganooxygen compound |
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