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BioLiP

PDB CCD ID: 9R6
Number of entries in BioLiP: 1
Chemical formula: C15 H18 F3 N O4 S
InChI: InChI=1S/C15H18F3NO4S/c1-24(22,23)12-6-9(15(16,17)18)4-5-10(12)14(21)11(7-19)13(20)8-2-3-8/h4-8,11,13-14,19-21H,2-3H2,1H3/b19-7-/t11-,13+,14-/m0/s1
InChIKey: GOAAJVFYZPNLHO-MAVPCDBQSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7[H]/N=C\[C@H]([C@H](c1ccc(cc1S(=O)(=O)C)C(F)(F)F)O)[C@@H](C2CC2)O
CACTVS 3.385C[S](=O)(=O)c1cc(ccc1[CH](O)[CH](C=N)[CH](O)C2CC2)C(F)(F)F
CACTVS 3.385C[S](=O)(=O)c1cc(ccc1[C@H](O)[C@@H](C=N)[C@H](O)C2CC2)C(F)(F)F
OpenEye OEToolkits 2.0.7CS(=O)(=O)c1cc(ccc1C(C(C=N)C(C2CC2)O)O)C(F)(F)F
Name:(1R,2S,3R)-1-cyclopropyl-2-(iminomethyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]propane-1,3-diol

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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