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BioLiP

PDB CCD ID: RU3
Number of entries in BioLiP: 0
Chemical formula: C2 H18 N8 O5 Ru2
InChI: InChI=1S/2CH2O2.8H2N.O.2Ru/c2*2-1-3;;;;;;;;;;;/h2*1H,(H,2,3);8*1H2;;;/q;;8*-1;;2*+5/p-2
InChIKey: NJIATLYSFWLYKK-UHFFFAOYSA-L
SMILES:
SoftwareSMILES
ACDLabs 12.01N[Ru](O[Ru](N)(N)(N)(N)OC=O)(N)(N)(N)OC=O
OpenEye OEToolkits 2.0.7C(=O)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)OC=O
CACTVS 3.385N[Ru](N)(N)(N)(OC=O)O[Ru](N)(N)(N)(N)OC=O
Name:ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1)
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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