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BioLiP

PDB CCD ID: 29O
Number of entries in BioLiP: 2
Chemical formula: C12 H12 Br3 N3 O3
InChI: InChI=1S/C12H12Br3N3O3/c13-4-10(19)16-7-1-8(17-11(20)5-14)3-9(2-7)18-12(21)6-15/h1-3H,4-6H2,(H,16,19)(H,17,20)(H,18,21)
InChIKey: ZGENBODMIMDNJM-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385BrCC(=O)Nc1cc(NC(=O)CBr)cc(NC(=O)CBr)c1
ACDLabs 12.01O=C(Nc1cc(cc(c1)NC(=O)CBr)NC(=O)CBr)CBr
OpenEye OEToolkits 1.7.6c1c(cc(cc1NC(=O)CBr)NC(=O)CBr)NC(=O)CBr
Name:N,N',N''-benzene-1,3,5-triyltris(2-bromoacetamide)
ZINC: ZINC000098208115

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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