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BioLiP

PDB CCD ID: 7MF
Number of entries in BioLiP: 2
Chemical formula: C17 H19 Br N O2
InChI: InChI=1S/C17H18BrNO2/c18-15-8-6-12(11-4-2-1-3-5-11)14-10-17(20,21)16(19)9-7-13(14)15/h1-6,8,16,20-21H,7,9-10,19H2/p+1/t16-/m0/s1
InChIKey: YMWOHZAVFJCVSC-INIZCTEOSA-O
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1ccc(cc1)c2ccc(c3c2CC([C@H](CC3)[NH3+])(O)O)Br
OpenEye OEToolkits 2.0.6c1ccc(cc1)c2ccc(c3c2CC(C(CC3)[NH3+])(O)O)Br
CACTVS 3.385[NH3+][C@H]1CCc2c(Br)ccc(c2CC1(O)O)c3ccccc3
CACTVS 3.385[NH3+][CH]1CCc2c(Br)ccc(c2CC1(O)O)c3ccccc3
Name:[(7~{S})-1-bromanyl-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium

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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