BioLiP

PDB

BioLiP

PDB CCD ID:

D1O

Number of entries in BioLiP:

Chemical formula:

C6 H14 O8 Rh2

InChI:

InChI=1S/3C2H4O2.2H2O.2Rh/c3*1-2(3)4;;;;/h3*2H,1H3;2*1H2;;/q3*-2;;;2*+4/p-2

InChIKey:

WOIABTFBXKXYRQ-UHFFFAOYSA-L

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC1O[Rh]23(OC(O[Rh]2(O1)(OC(O3)C)O)C)O
CACTVS 3.385	C[CH]1O[Rh]23(O)O[CH](C)O[Rh]2(O)(O1)O[CH](C)O3
CACTVS 3.385	C[C@H]1O[Rh]23(O)O[C@@H](C)O[Rh]2(O)(O1)O[C@H](C)O3

Name:

tri-(mi2-acetato-(O, O')-diaqua-dirhodium(II, II)

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).