| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:25 UTC |
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| Update Date | 2025-03-21 18:07:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067948 |
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| Frequency | 44.6 |
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| Structure | |
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| Chemical Formula | C10H13NOS |
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| Molecular Mass | 195.0718 |
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| SMILES | NC(Cc1ccccc1)C(=O)CS |
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| InChI Key | RQCCIQFVUCPCMD-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 | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkylthiolsbenzene and substituted derivativeshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compounds |
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| Substituents | carbonyl grouporganosulfur compoundketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkylthiolorganooxygen compoundamphetamine or derivatives |
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