VLG
3'-methoxy[1,1'-biphenyl]-4-carboxylic acid
Created: | 2020-08-27 |
Last modified: | 2022-03-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3'-methoxy[1,1'-biphenyl]-4-carboxylic acid |
Synonyms | 4-(3'-methoxyphenyl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-(3-methoxyphenyl)benzoic acid |
Formula | C14 H12 O3 |
Molecular Weight | 228.243 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | COc1cccc(c1)c2ccc(cc2)C(O)=O |
SMILES | CACTVS | 3.385 | COc1cccc(c1)c2ccc(cc2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cccc(c1)c2ccc(cc2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(c1)c2ccc(cc2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cccc(c1)c2ccc(cc2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C14H12O3/c1-17-13-4-2-3-12(9-13)10-5-7-11(8-6-10)14(15)16/h2-9H,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | OAMJQKDGQYAQKD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2759551 |
ChEMBL | CHEMBL4588996 |