AV7
3-(3-acetamidophenyl)benzoic acid
Created: | 2017-07-27 |
Last modified: | 2018-01-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-(3-acetamidophenyl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-(3-acetamidophenyl)benzoic acid |
Formula | C15 H13 N O3 |
Molecular Weight | 255.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(c1)c2cccc(c2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1cccc(c1)c2cccc(c2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(c1)c2cccc(c2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1cccc(c1)c2cccc(c2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H13NO3/c1-10(17)16-14-7-3-5-12(9-14)11-4-2-6-13(8-11)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) |
InChIKey | InChI | 1.03 | PKQLIAIJVCDASV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 20099982 |
ChEMBL | CHEMBL4170628 |