Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:39:05 UTC |
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Update Date | 2025-03-25 00:22:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01297447 |
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Frequency | 1.0 |
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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 | O=CC1=NCSC1 |
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InChI Key | KQJCSKZVMZCJFV-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 | aldehydesazacyclic compoundsdialkylthioethershydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupmeta-thiazolineazacycleiminedialkylthioetheraldehydeorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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