MetaADEDB 2.0 @ LMMD
copper bis(3,5-diisopropylsalicylate)
(TVBRFTMKVUPWQT-UHFFFAOYSA-L)
Structure
SMILES
CC(c1cc(C(C)C)c(c(c1)C(=O)O)[O-])C.CC(c1cc(C(C)C)c(c(c1)C(=O)O)[O-])C.[Cu+2]
Molecular Formula:
C26H34CuO6
Molecular Weight:
506.091
Log P:
7.5483
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
120.72
CAS Number(s):
21246-18-4; 57636-92-7
Synonym(s)
1.
copper bis(3,5-diisopropylsalicylate)
2.
Copper(II) diisopropylsalicylate
3.
Cu(II) 3,5-diisopropylsalicylate
4.
CuDIPS
5.
SP-4-1 of copper bis(3,5-diisopropylsalicylate)
6.
bis(3,5-diisopropylsalicylato)copper II
7.
cupric bis(3,5-diisopropylsalicylate)
8.
cuprous bis(3,5-diisopropylsalicylate)
External Link(s)
MeSHC030865
PubChem Compound131875926
54689798
102057135
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetes Mellitus, Experimental23795780CTD
2Liver Diseases, Parasitic3005948CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.