| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:52 UTC |
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| Update Date | 2025-03-21 18:30:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081105 |
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| Frequency | 35.7 |
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| Structure | |
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| Chemical Formula | C10H15N3O3S2 |
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| Molecular Mass | 289.0555 |
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| SMILES | NC(CCSCc1ccc(O)cc1)=NS(N)(=O)=O |
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| InChI Key | LPOZVLWQUQLTGX-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 homomonocyclic compounds |
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| Alternative Parents | amidinesbenzene and substituted derivativesdialkylthioethershydrocarbon derivativesorganic oxidesorganic sulfuric acids and derivativesorganooxygen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | monocyclic benzene moietyorganic sulfuric acid or derivativessulfenyl compounddialkylthioether1-hydroxy-2-unsubstituted benzenoidamidineorganosulfur compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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