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BioLiP

PDB CCD ID: D1O
Number of entries in BioLiP: 5
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:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC1O[Rh]23(OC(O[Rh]2(O1)(OC(O3)C)O)C)O
CACTVS 3.385C[CH]1O[Rh]23(O)O[CH](C)O[Rh]2(O)(O1)O[CH](C)O3
CACTVS 3.385C[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, 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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