| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:12 UTC |
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| Update Date | 2025-03-25 00:56:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220338 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17NS |
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| Molecular Mass | 195.1082 |
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| SMILES | CSc1ccc(CCN(C)C)cc1 |
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| InChI Key | KUKRQJDKXJHMIC-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 | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | phenethylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkylarylthioethershydrocarbon derivativesorganopnictogen compoundssulfenyl compoundsthiophenol ethersthiophenolstrialkylamines |
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| Substituents | sulfenyl compoundtertiary aliphatic aminealkylarylthioetherorganosulfur compoundphenethylaminearyl thioetheraromatic homomonocyclic compoundthiophenolthioetherthiophenol etherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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