| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:58 UTC |
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| Update Date | 2025-03-21 18:33:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00095544 |
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| Frequency | 29.0 |
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| Structure | |
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| Chemical Formula | C8H18N2O2S |
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| Molecular Mass | 206.1089 |
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| SMILES | CSCCC(N)C(O)=NC(C)CO |
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| InChI Key | XRVXSDOJBKUGAA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboximidic acids and derivatives |
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| Subclass | carboximidic acids |
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| Direct Parent | carboximidic acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | dialkylthioethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarboximidic acidsulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compound |
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