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BioLiP

PDB CCD ID: VVU
Number of entries in BioLiP: 5
Chemical formula: C8 H16 O8 Rh2
InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*2H,1H3;;/q4*-2;2*+6
InChIKey: XPFNQDMGXDTTDF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC1O[Rh+2]234OC(O[Rh+2]2(O1)(OC(O3)C)OC(O4)C)C
CACTVS 3.385C[CH]1O[Rh++]234O[CH](C)O[Rh++]2(O1)(O[CH](C)O3)O[CH](C)O4
CACTVS 3.385C[C@H]1O[Rh++]234O[C@H](C)O[Rh++]2(O1)(O[C@H](C)O3)O[C@@H](C)O4
Name:dirhodium (II) tetraacetate;
Rhodium(II) acetate
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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