PDB CCD ID: | DTS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H12 O3 S |
InChI: | InChI=1S/C14H12O3S/c15-14(16)13-9-5-4-6-11(13)10-18(17)12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)/t18-/m0/s1 |
InChIKey: | NNURJXUOUNBQCY-SFHVURJKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc(cc1)S(=O)Cc2ccccc2C(=O)O | CACTVS 3.385 | OC(=O)c1ccccc1C[S@](=O)c2ccccc2 | CACTVS 3.385 | OC(=O)c1ccccc1C[S](=O)c2ccccc2 | ACDLabs 12.01 | c1cc(ccc1)S(Cc2ccccc2C(=O)O)=O |
|
Name: | 2-{[(S)-phenylsulfinyl]methyl}benzoic acid; 2-{[(S)-benzenesulfinyl]methyl}benzoic acid |
ZINC: | ZINC000008615085 |