MetaADEDB 2.0 @ LMMD
3,3',4,4',5,5'-hexabromobiphenyl
(UXOOFXUEODCAIP-UHFFFAOYSA-N)
Structure
SMILES
Brc1cc(cc(c1Br)Br)c1cc(Br)c(c(c1)Br)Br
Molecular Formula:
C12H4Br6
Molecular Weight:
627.584
Log P:
7.9286
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
60044-26-0
Synonym(s)
1.
3,3',4,4',5,5'-hexabromobiphenyl
External Link(s)
MeSHC032790
PubChem Compound104942
CHEMBLCHEMBL4217125
ZINC95681896
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Keratosis6316856CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.