FXX
(3R)-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid
Created: | 2020-07-08 |
Last modified: | 2020-12-02 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (3R)-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid |
Systematic Name (OpenEye OEToolkits) | (3~{R})-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid |
Formula | C11 H11 F3 N2 O4 |
Molecular Weight | 292.211 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CC(O)=O)C(=O)Nc1cccc(OC(F)(F)F)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)OC(F)(F)F)NC(=O)C(CC(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H](CC(O)=O)C(=O)Nc1cccc(OC(F)(F)F)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)OC(F)(F)F)NC(=O)[C@@H](CC(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H11F3N2O4/c12-11(13,14)20-7-3-1-2-6(4-7)16-10(19)8(15)5-9(17)18/h1-4,8H,5,15H2,(H,16,19)(H,17,18)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | LHAPJSHUQJWWEP-MRVPVSSYSA-N |