| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:05:14 UTC |
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| Update Date | 2025-03-24 20:09:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01359721 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H9NOS |
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| Molecular Mass | 143.0405 |
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| SMILES | CC1=NCSC1=C(C)O |
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| InChI Key | HEBVMGNGBKKADS-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 derivativesketiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthioenol ethers |
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| Substituents | ketiminemeta-thiazolineazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundthioenoletherorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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