MetaADEDB 2.0 @ LMMD
bromobenzene
(QARVLSVVCXYDNA-UHFFFAOYSA-N)
Structure
SMILES
Brc1ccccc1
Molecular Formula:
C6H5Br
Molecular Weight:
157.008
Log P:
2.4491
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
108-86-1
Synonym(s)
1.
bromobenzene
2.
bromobenzene, 14C-labeled
External Link(s)
MeSHC032036
PubChem Compound7961
ChEBI3179
CHEMBLCHEMBL16068
KEGGcpd:C11036
ZINC900729
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.