| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:06:31 UTC |
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| Update Date | 2025-03-24 20:36:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01505214 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C4H8N2OS |
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| Molecular Mass | 132.0357 |
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| SMILES | CSC1CNC(=O)N1 |
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| InChI Key | PAIKTQLRMVWHHG-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdialkylthioethershydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthiohemiaminal derivatives |
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| Substituents | carbonyl groupcarbonic acid derivativesulfenyl compoundazacycledialkylthioetherorganosulfur compoundimidazolidinoneorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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