PDB CCD ID: | C1C |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H14 O4 |
InChI: | InChI=1S/C22H14O4/c23-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22(25)26/h1-12H,(H,23,24)(H,25,26) |
InChIKey: | YDZNRNHKJQTGCG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O=C(O)c4ccc1c(cccc1)c4c2c3c(ccc2C(=O)O)cccc3 | CACTVS 3.370 | OC(=O)c1ccc2ccccc2c1c3c(ccc4ccccc34)C(O)=O | OpenEye OEToolkits 1.7.0 | c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3C(=O)O)C(=O)O |
|
Name: | 1,1'-binaphthalene-2,2'-dicarboxylic acid; 1-(2-carboxynaphth-1yl)-2-naphthoic acid |
ChEMBL: | CHEMBL1231559 |
ZINC: | ZINC000000119674 |