PDB CCD ID: | ISA |
Number of entries in BioLiP: | 3 |
Chemical formula: | C9 H9 I O2 S |
InChI: | InChI=1S/C9H9IO2S/c10-7-3-1-6(2-4-7)5-8(13)9(11)12/h1-4,8,13H,5H2,(H,11,12)/t8-/m0/s1 |
InChIKey: | MXQYDIIKDPMYMF-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc(ccc1C[C@@H](C(=O)O)S)I | CACTVS 3.341 | OC(=O)[C@@H](S)Cc1ccc(I)cc1 | ACDLabs 10.04 | Ic1ccc(cc1)CC(S)C(=O)O | OpenEye OEToolkits 1.5.0 | c1cc(ccc1CC(C(=O)O)S)I | CACTVS 3.341 | OC(=O)[CH](S)Cc1ccc(I)cc1 |
|
Name: | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID; PD150606 |
DrugBank: | DB02570 |
ZINC: | ZINC000003873623 |