PDB CCD ID: | S73 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H20 F3 N3 O4 |
InChI: | InChI=1S/C19H20F3N3O4/c20-19(21,22)29-17-5-1-13(2-6-17)10-24-8-7-16(11-24)23-15-4-3-14(12-26)18(9-15)25(27)28/h1-6,9,16,23,26H,7-8,10-12H2/t16-/m0/s1 |
InChIKey: | BFPNKWNLPSACDB-INIZCTEOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1CN2CC[C@@H](C2)Nc3ccc(c(c3)[N+](=O)[O-])CO)OC(F)(F)F | CACTVS 3.385 | OCc1ccc(N[CH]2CCN(C2)Cc3ccc(OC(F)(F)F)cc3)cc1[N+]([O-])=O | CACTVS 3.385 | OCc1ccc(N[C@H]2CCN(C2)Cc3ccc(OC(F)(F)F)cc3)cc1[N+]([O-])=O | ACDLabs 12.01 | [N+](c1c(CO)ccc(c1)NC3CCN(Cc2ccc(cc2)OC(F)(F)F)C3)([O-])=O | OpenEye OEToolkits 2.0.6 | c1cc(ccc1CN2CCC(C2)Nc3ccc(c(c3)[N+](=O)[O-])CO)OC(F)(F)F |
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Name: | (2-nitro-4-{[(3S)-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-3-yl]amino}phenyl)methanol |