Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:15 UTC |
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Update Date | 2025-03-21 18:41:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134616 |
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Frequency | 18.7 |
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Structure | |
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Chemical Formula | C10H12N2O3S |
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Molecular Mass | 240.0569 |
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SMILES | NCCc1c[nH]c2ccc(OS(=O)O)cc12 |
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InChI Key | NONSYNUCNULEMJ-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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Substituents | azacycleindoleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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