Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:53 UTC |
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Update Date | 2025-03-21 18:37:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114937 |
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Frequency | 22.9 |
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Structure | |
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Chemical Formula | C11H14N2S |
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Molecular Mass | 206.0878 |
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SMILES | CN=C(S)N1CCc2ccccc2C1 |
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InChI Key | JVKOZUOEFQVOMI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | tetrahydroisoquinolines |
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Subclass | tetrahydroisoquinolines |
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Direct Parent | tetrahydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsthioureas |
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Substituents | thioureaazacyclearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganosulfur compound |
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