Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:05:11 UTC |
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Update Date | 2025-03-24 21:01:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01646310 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C5H7NS |
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Molecular Mass | 113.0299 |
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SMILES | C=CC1CSC=N1 |
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InChI Key | SBGUBWZULVHVDR-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 compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | meta-thiazolineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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