| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:04 UTC |
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| Update Date | 2025-03-25 00:57:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226765 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15NO2S |
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| Molecular Mass | 225.0824 |
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| SMILES | CC(O)C1CSC(c2ccc(O)cc2)N1 |
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| InChI Key | OQCLWQNCACTQPS-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 derivativesdialkylaminesdialkylthioethershydrocarbon derivativesorganopnictogen compoundssecondary alcoholsthiazolidines |
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| Substituents | alcoholsecondary aliphatic aminemonocyclic benzene moietyaromatic heteromonocyclic compoundazacycledialkylthioether1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundthioetherorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundaminethiazolidine |
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