| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:36:15 UTC |
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| Update Date | 2025-03-24 14:30:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00857867 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C4H9NS |
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| Molecular Mass | 103.0456 |
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| SMILES | CN=CCSC |
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| InChI Key | QJOIXCMNGKBFEI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | aldimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | dialkylthioethershydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundaldiminethioetherorganopnictogen compoundhydrocarbon derivative |
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