MetaADEDB 2.0 @ LMMD
Parathion
(LCCNCVORNKJIRZ-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=S)(Oc1ccc(cc1)[N+](=O)[O-])OCC
Molecular Formula:
C10H14NO5PS
Molecular Weight:
291.261
Log P:
4.4449
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
115.41
CAS Number(s):
56-38-2
Synonym(s)
1.
Parathion
2.
E-605
3.
Ethyl Parathion
4.
Phosphostigmine
5.
Thiofos
6.
Thiophos
7.
Parathion, Ethyl
External Link(s)
MeSHD010278
PubChem Compound991
ChEBI27928
CHEMBLCHEMBL261919
KEGGcpd:C06604
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.