Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:30 UTC |
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Update Date | 2025-03-25 00:50:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179658 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H24N2OS |
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Molecular Mass | 256.1609 |
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SMILES | CSC1=NC(CC(C)C)C(O)=NC1CC(C)C |
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InChI Key | ACZQBZZHKOOPFD-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 | imidothioesters |
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Subclass | imidothiolactones |
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Direct Parent | imidothiolactones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscyclic carboximidic acidshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | sulfenyl compoundazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidimidothiolactoneorganoheterocyclic compoundorganooxygen compound |
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