| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:44 UTC |
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| Update Date | 2025-03-25 00:53:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202911 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H16N2O2S |
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| Molecular Mass | 264.0932 |
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| SMILES | O=C1NC2CSC(Cc3ccc(O)cc3)CC2N1 |
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| InChI Key | SWOSKWSTQGPWSP-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativescarbonyl compoundsdialkylthioethershydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthianes |
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| Substituents | imidazolidinemonocyclic benzene moietycarbonyl groupcarbonic acid derivativeazacycledialkylthioether1-hydroxy-2-unsubstituted benzenoidimidazolidinoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundthiane |
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