MetaADEDB 2.0 @ LMMD
nomilin
(KPDOJFFZKAUIOE-WNGDLQANSA-N)
Structure
SMILES
CC(=O)O[C@H]1CC(=O)OC([C@H]2[C@@]1(C)[C@H]1CC[C@@]3([C@]4([C@@]1(C(=O)C2)C)O[C@@H]4C(=O)O[C@H]3c1ccoc1)C)(C)C
Molecular Formula:
C28H34O9
Molecular Weight:
514.564
Log P:
3.6902
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
0
TPSA:
121.64
CAS Number(s):
1063-77-0
Synonym(s)
1.
nomilin
External Link(s)
MeSHC059405
PubChem Compound72320
ChEBI7609
KEGGcpd:C08773
ZINC4097787
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury2043152CTD
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.