| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:16 UTC |
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| Update Date | 2025-03-25 00:50:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02183660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H5NO4S |
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| Molecular Mass | 210.9939 |
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| SMILES | O=C1NC(=O)c2cc(S(=O)O)ccc21 |
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| InChI Key | RPIINOJJSSCVJS-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 | isoindoles and derivatives |
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| Subclass | isoindolines |
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| Direct Parent | phthalimides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboxylic acids and derivativeshydrocarbon derivativesisoindolesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfur compoundssulfinic acids |
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| Substituents | azacycleisoindolesulfinic acid derivativeorganosulfur compoundcarboxylic acid derivativephthalimidesulfinic acidcarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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