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BioLiP

PDB CCD ID: CJI
Number of entries in BioLiP: 1
Chemical formula: C5 H10 N2 O6 Rh2
InChI: InChI=1S/C3H3N2.C2H4O2.4H2O.2Rh/c1-2-5-3-4-1;1-2(3)4;;;;;;/h1-3H;1H3,(H,3,4);4*1H2;;/q-1;;;;;;2*+3/p-5
InChIKey: BEADRPPWUGELIN-UHFFFAOYSA-I
SMILES:
SoftwareSMILES
CACTVS 3.385CC(=O)O[Rh](O)O.O[Rh](O)n1ccnc1
OpenEye OEToolkits 2.0.7CC1=O[Rh]([Rh](O1)(O)O)(n2ccnc2)(O)O
Name:cis-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).
  • 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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