| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:05:26 UTC |
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| Update Date | 2025-03-21 19:03:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00216945 |
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| Frequency | 10.1 |
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| Structure | |
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| Chemical Formula | C4H7NOS |
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| Molecular Mass | 117.0248 |
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| SMILES | COC1=NCCS1 |
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| InChI Key | JOYJUKLKSIZYJN-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 derivativesmonothioacetalsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | meta-thiazolineazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundmonothioacetalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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