| 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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