PDB CCD ID: | PQT |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H12 Cl N O2 |
InChI: | InChI=1S/C11H12ClNO2/c12-9-3-1-2-4-10(9)13-6-5-8(7-13)11(14)15/h1-4,8H,5-7H2,(H,14,15)/t8-/m1/s1 |
InChIKey: | FPGYADRKFPWWLU-MRVPVSSYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)[CH]1CCN(C1)c2ccccc2Cl | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)N2CCC(C2)C(=O)O)Cl | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)N2CC[C@H](C2)C(=O)O)Cl | CACTVS 3.385 | OC(=O)[C@@H]1CCN(C1)c2ccccc2Cl |
|
Name: | (3~{R})-1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid |
ZINC: | ZINC000084499328 |