| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:10:32 UTC |
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| Update Date | 2025-03-21 22:11:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00510201 |
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| Frequency | 3.3 |
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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 | OC1CCC(N=C=S)C1 |
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| InChI Key | VDEKPKFDAVJZBK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic alcohols and derivativeshydrocarbon derivativesisothiocyanatesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | isothiocyanateorganic 1,3-dipolar compoundcyclic alcoholorganosulfur compoundcyclopentanolpropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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