PDB CCD ID: | 7AR |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H11 Cl2 N O4 |
InChI: | InChI=1S/C17H11Cl2NO4/c18-12-7-10-11(8-13(12)19)16(22)20(15(10)21)14(17(23)24)6-9-4-2-1-3-5-9/h1-5,7-8,14H,6H2,(H,23,24)/t14-/m1/s1 |
InChIKey: | MYKVEESSMOYIFU-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc(cc1)C[C@H](C(=O)O)N2C(=O)c3cc(c(cc3C2=O)Cl)Cl | CACTVS 3.385 | OC(=O)[C@@H](Cc1ccccc1)N2C(=O)c3cc(Cl)c(Cl)cc3C2=O | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)CC(C(=O)O)N2C(=O)c3cc(c(cc3C2=O)Cl)Cl | CACTVS 3.385 | OC(=O)[CH](Cc1ccccc1)N2C(=O)c3cc(Cl)c(Cl)cc3C2=O | ACDLabs 12.01 | c3cccc(CC(N2C(c1c(cc(c(Cl)c1)Cl)C2=O)=O)C(=O)O)c3 |
|
Name: | (2R)-2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid |
ZINC: | ZINC000004681910 |