Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:05 UTC |
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Update Date | 2025-03-25 00:47:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160363 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H13N3O2S |
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Molecular Mass | 287.0728 |
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SMILES | NS(=O)(=O)c1ccc2[nH]cc(Nc3ccccc3)c2c1 |
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InChI Key | BXMUSZUPONTKMQ-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 | aminosulfonyl compoundsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidespyrrolessecondary amines |
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Substituents | organosulfonic acid or derivativesmonocyclic benzene moietyazacycleaminosulfonyl compoundindoleheteroaromatic compoundsecondary amineorganosulfur compoundorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativespyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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