| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 03:38:50 UTC |
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| Update Date | 2025-03-21 22:52:50 UTC |
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| HMDB ID | HMDB0040100 |
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| Metabolite Identification |
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| DeepMet ID | DMID00577593 |
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| Name | 2-Methyl-4-(1-methylethyl)thiazole |
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| Frequency | 2.8 |
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| Structure | |
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| Chemical Formula | C7H11NS |
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| Molecular Mass | 141.0612 |
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| SMILES | Cc1nc(C(C)C)cs1 |
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| InChI Key | SRTOJEUVLKLAGK-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 | thiazoles |
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| Direct Parent | 2,4-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycle2,4-disubstituted 1,3-thiazoleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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