MetaADEDB 2.0 @ LMMD
prothioconazole
(MNHVNIJQQRJYDH-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccccc1CC(C1(Cl)CC1)(Cn1[nH]cnc1=S)O
Molecular Formula:
C14H15Cl2N3OS
Molecular Weight:
344.259
Log P:
3.3393
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
85.93
CAS Number(s):
178928-70-6
Synonym(s)
1.
prothioconazole
External Link(s)
MeSHC550005
PubChem Compound6451142
ChEBI84008
CHEMBLCHEMBL2251446
KEGGcpd:C18888
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Embryo Loss28263823CTD
2Fetal Growth Retardation28263823CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.