Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:01 UTC |
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Update Date | 2025-03-21 18:02:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036200 |
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Frequency | 97.9 |
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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 | NCCSCc1c[nH]c2ccccc12 |
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InChI Key | GPEYVHRZOUQNAM-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspyrrolessulfenyl compounds |
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Substituents | sulfenyl compoundazacycleindoledialkylthioetherheteroaromatic compoundorganosulfur compoundaromatic heteropolycyclic compoundthioetherpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compound |
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