| PDB CCD ID: | 6I0 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C22 H23 Cl N4 O4 |
| InChI: | InChI=1S/C22H23ClN4O4/c23-17-3-1-2-14-8-13(9-16(14)17)10-24-7-6-15-11-27(22(29)31-15)19-5-4-18-21(25-19)26-20(28)12-30-18/h1-5,13,15,24H,6-12H2,(H,25,26,28) |
| InChIKey: | UEWSGKREJWLMAB-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Clc1cccc2C[C@H](CNCC[C@H]3CN(C(=O)O3)c4ccc5OCC(=O)Nc5n4)Cc12 | | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)Cl)C[C@H](C2)CNCC[C@H]3CN(C(=O)O3)c4ccc5c(n4)NC(=O)CO5 | | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)Cl)CC(C2)CNCCC3CN(C(=O)O3)c4ccc5c(n4)NC(=O)CO5 | | ACDLabs 12.01 | O=C1COc2ccc(nc2N1)N1CC(CCNCC2Cc3cccc(Cl)c3C2)OC1=O | | CACTVS 3.385 | Clc1cccc2C[CH](CNCC[CH]3CN(C(=O)O3)c4ccc5OCC(=O)Nc5n4)Cc12 |
|
| Name: | 6-{(5R)-5-[2-({[(2R)-4-chloro-2,3-dihydro-1H-inden-2-yl]methyl}amino)ethyl]-2-oxo-1,3-oxazolidin-3-yl}-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one |
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