Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:15 UTC |
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Update Date | 2025-03-25 00:47:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163001 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14N2O2S |
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Molecular Mass | 250.0776 |
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SMILES | C=CC1=C(C)C(C2=NCC(C(C)=O)S2)NC1=O |
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InChI Key | OWTQASAFAPRUFD-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 compoundscarboxylic acids and derivativeshydrocarbon derivativesketoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amidesthiazolines |
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Substituents | carbonyl grouplactammeta-thiazolineazacycleorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidothiolactoneorganoheterocyclic compoundorganooxygen compound |
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