MetaADEDB 2.0 @ LMMD
O,S,S-trimethyl phosphorodithioate
(NIJIQSOYZWDHAQ-UHFFFAOYSA-N)
Structure
SMILES
COP(=O)(SC)SC
Molecular Formula:
C3H9O2PS2
Molecular Weight:
172.206
Log P:
2.4669
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
86.71
CAS Number(s):
22608-53-3
Synonym(s)
1.
O,S,S-trimethyl phosphorodithioate
2.
O,S,S-trimethylphosphorodithioate
External Link(s)
MeSHC033125
PubChem Compound31435
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases2652380CTD
2Lung Injury2384072CTD
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.