| PDB CCD ID: | 917 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C15 H15 N3 O3 S |
| InChI: | InChI=1S/C15H15N3O3S/c1-10(19)17-6-13-8-18(15(20)21-13)12-4-2-11(3-5-12)14-7-16-9-22-14/h2-5,7,9,13H,6,8H2,1H3,(H,17,19)/t13-/m0/s1 |
| InChIKey: | WTZZWIUUAPRUHM-ZDUSSCGKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(=O)NC[CH]1CN(C(=O)O1)c2ccc(cc2)c3scnc3 | | OpenEye OEToolkits 2.0.6 | CC(=O)NCC1CN(C(=O)O1)c2ccc(cc2)c3cncs3 | | OpenEye OEToolkits 2.0.6 | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)c3cncs3 | | CACTVS 3.385 | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)c3scnc3 | | ACDLabs 12.01 | c2cc(c1cncs1)ccc2N3CC(CNC(C)=O)OC3=O |
|
| Name: | N-({(5S)-2-oxo-3-[4-(1,3-thiazol-5-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)acetamide;
Llinezolid-114 |
zhanggroup.org