| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:38:01 UTC |
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| Update Date | 2025-03-21 21:53:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00433528 |
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| Frequency | 4.1 |
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| Structure | |
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| Chemical Formula | C5H9NS |
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| Molecular Mass | 115.0456 |
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| SMILES | SC1=NCCCC1 |
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| InChI Key | GCVHYGRJLCAOGI-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkylthiolsazacyclic compoundscyclic imidothioic acidshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycletetrahydropyridineorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkylthiolcyclic imidothioic acid |
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