| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:00:40 UTC |
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| Update Date | 2025-03-24 20:34:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01491066 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H9NOS |
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| Molecular Mass | 131.0405 |
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| SMILES | CSC1=NCCCO1 |
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| InChI Key | YAJFFRVDFSTFBL-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 | thioacetals |
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| Subclass | monothioacetals |
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| Direct Parent | monothioacetals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundmonothioacetaloxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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