BioLiP

PDB

BioLiP

PDB CCD ID:

A1JZ3

Number of entries in BioLiP:

Chemical formula:

C8 H14 O10 Rh2

InChI:

InChI=1S/4C2H4O2.2H2O.2Rh/c4*1-2(3)4;;;;/h4*1H3,(H,3,4);2*1H2;;/q;;;;;;2*+5/p-6

InChIKey:

NFYFJNIJPXGTTN-UHFFFAOYSA-H

SMILES:

Software	SMILES
CACTVS 3.385	CC1=[O+][Rh]234(=[Rh](O)(O1)(OC(=[O+]2)C)([O+]=C(C)O3)[O+]=C(C)O4)O
OpenEye OEToolkits 2.0.7	CC1=[O+][Rh]234(=[Rh](O1)(OC(=[O+]2)C)([O+]=C(O3)C)([O+]=C(O4)C)O)O

Name:

Rhodium tetraacetate dihydrate;
Rhodium(II) acetate dimer dihydrate

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).