PDB CCD ID: | SQY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H14 Br N O2 |
InChI: | InChI=1S/C15H14BrNO2/c1-19-15(18)14(12-6-8-17-9-7-12)10-11-2-4-13(16)5-3-11/h2-9,14H,10H2,1H3/t14-/m1/s1 |
InChIKey: | FZQHFNVUFKNKLS-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COC(=O)C(Cc1ccc(cc1)Br)c2ccncc2 | OpenEye OEToolkits 2.0.6 | COC(=O)[C@H](Cc1ccc(cc1)Br)c2ccncc2 | CACTVS 3.385 | COC(=O)[CH](Cc1ccc(Br)cc1)c2ccncc2 | CACTVS 3.385 | COC(=O)[C@H](Cc1ccc(Br)cc1)c2ccncc2 |
|
Name: | methyl (2~{R})-3-(4-bromophenyl)-2-pyridin-4-yl-propanoate |