BioLiP

PDB

BioLiP

PDB CCD ID:

ODU

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 3.1.0.0	N(=O)[Ru-2]([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])O
CACTVS 3.385	O[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, Lydia 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).