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BioLiP Library

PDB CCD ID: 6QV
Number of entries in BioLiP: 0
Chemical formula: C12 H10 N O5 P
InChI: InChI=1S/C12H10NO5P/c14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12/h1-9H,(H,16,17)
InChIKey: NRGZTHQFAQCJCQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O[P](=O)(Oc1ccc(cc1)[N+]([O-])=O)c2ccccc2
OpenEye OEToolkits 2.0.5c1ccc(cc1)P(=O)(O)Oc2ccc(cc2)[N+](=O)[O-]
Name:(4-nitrophenoxy)-phenyl-phosphinic acid
ZINC: ZINC000004352629
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)(download the PDF file).
  • 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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