| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:42:24 UTC |
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| Update Date | 2025-03-25 01:09:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02298145 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H10N2S |
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| Molecular Mass | 142.0565 |
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| SMILES | CSc1nc(C)cn1C |
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| InChI Key | IIBXASFRKVVMLK-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | 1,2,4-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkylarylthioethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkylarylthioetherorganosulfur compoundaryl thioether1,2,4-trisubstituted-imidazolethioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundn-substituted imidazole |
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