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BioLiP

PDB CCD ID: ODU
Number of entries in BioLiP: 4
Chemical formula: H N5 O10 Ru
InChI: InChI=1S/4NO2.NO.H2O.Ru/c4*2-1-3;1-2;;/h;;;;;1H2;/q;;;;-1;;/p-1
InChIKey: YJGPUQROXYARAA-UHFFFAOYSA-M
SMILES:
SoftwareSMILES
OpenEye OEToolkits 3.1.0.0N(=O)[Ru-2]([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])O
CACTVS 3.385O[Ru--](N=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
Name:tetranitro-nitroso-oxidanyl-ruthenium(2-);
hydroxy-tetranitro-nitrosyl-ruthenate
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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