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Thiophene-2-Carboxylic Acid (C5H4O2S)
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Cite this entry: PDF Text
Citation:Dashti, H., Ulrich, E., Wedell, J., Aceti, D., Amarasinghe, G., Westler, W., Markley, J., Eghbalnia, H., Biomolecular Modeling Database doi:10.13018/BMOD0000110409 2025-05-28
- Download entry: Compressed file
- InChI: InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
- SMILES: O=C(O)c1cccs1
- NMR-STAR: BMOD0000110409.str
- Compound details: PDB Ligand Expo small molecules
Graphical representations:
Molecular modeling parameter files
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