VR7
2-hydroxy-5-(thiophen-3-yl)benzoic acid
Created: | 2020-09-09 |
Last modified: | 2021-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-hydroxy-5-(thiophen-3-yl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-oxidanyl-5-thiophen-3-yl-benzoic acid |
Formula | C11 H8 O3 S |
Molecular Weight | 220.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(c1C(O)=O)O)c2ccsc2 |
SMILES | CACTVS | 3.385 | OC(=O)c1cc(ccc1O)c2cscc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1c2ccsc2)C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1cc(ccc1O)c2cscc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1c2ccsc2)C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C11H8O3S/c12-10-2-1-7(5-9(10)11(13)14)8-3-4-15-6-8/h1-6,12H,(H,13,14) |
InChIKey | InChI | 1.03 | ZGSXCSMJOZJLKM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4128464 |
ChEMBL | CHEMBL4245097 |