| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:21:31 UTC |
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| Update Date | 2025-03-25 00:15:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01255944 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H8N2OS |
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| Molecular Mass | 144.0357 |
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| SMILES | CC(=O)C1=NN(C)CS1 |
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| InChI Key | KBLWVHCWBHXQNZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolines |
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| Subclass | thiadiazolines |
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| Direct Parent | thiadiazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrazoneshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupazacyclethiadiazolinehydrazoneketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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