| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:55:45 UTC |
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| Update Date | 2025-03-25 01:38:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02468922 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H9NS |
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| Molecular Mass | 127.0456 |
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| SMILES | CSCC1C=CC=N1 |
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| InChI Key | ZIFNVGLNTAMGBF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organosulfur compounds |
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| Class | sulfenyl compounds |
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| Subclass | sulfenyl compounds |
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| Direct Parent | sulfenyl compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethershydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | sulfenyl compoundazacycleiminedialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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