| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:22 UTC |
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| Update Date | 2025-03-25 00:51:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188470 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H14N2OS |
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| Molecular Mass | 234.0827 |
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| SMILES | CC(Cc1c[nH]c(=S)[nH]1)c1ccc(O)cc1 |
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| InChI Key | BCBREHKDQKTWEZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsthioureas |
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| Substituents | monocyclic benzene moietythioureaaromatic heteromonocyclic compoundazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidimidazole-2-thioneorganosulfur compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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