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BioLiP Library

PDB CCD ID: D5A
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N2 O7 Rh2
InChI: InChI=1S/C3H3N2.C2H4O2.5H2O.2Rh/c1-2-5-3-4-1;1-2(3)4;;;;;;;/h1-3H;1H3,(H,3,4);5*1H2;;/q-1;;;;;;;+3;+4/p-6
InChIKey: BYUCGAKRVFARFM-UHFFFAOYSA-H
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC1=O[Rh]([Rh](O1)(n2ccnc2)(O)O)(O)(O)O
CACTVS 3.385CC(=O)O[Rh](O)(O)n1ccnc1.O[Rh](O)O
Name:trans-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-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)(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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