| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:46:10 UTC |
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| Update Date | 2025-03-21 21:57:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00452606 |
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| Frequency | 3.9 |
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| Structure | |
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| Chemical Formula | C4H6N2OS |
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| Molecular Mass | 130.0201 |
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| SMILES | CC(=O)C1=NNCS1 |
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| InChI Key | BGJGTFMSNQQGGA-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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