MetaADEDB 2.0 @ LMMD
phentin acetate
(WDQNIWFZKXZFAY-UHFFFAOYSA-M)
Structure
SMILES
CC(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Formula:
C20H18O2Sn
Molecular Weight:
409.057
Log P:
2.2166
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
26.3
CAS Number(s):
900-45-8; 900-95-8
Synonym(s)
1.
phentin acetate
2.
Brestan
3.
Tinestan
4.
fentin acetate
5.
triphenyltin acetate
External Link(s)
MeSHC011978
PubChem Compound16682804
9909408
ChEBI81918
KEGGcpd:C18728
ZINC169795090
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chromosome Aberrations10477351CTD
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.