MetaADEDB 2.0 @ LMMD
salinomycin
(KQXDHUJYNAXLNZ-XQSDOZFQSA-N)
Structure
SMILES
CC[C@H]([C@H]1O[C@]2(C=C[C@H]([C@@]3(O2)CC[C@@](O3)(C)[C@H]2CC[C@]([C@@H](O2)C)(O)CC)O)[C@@H](C[C@@H]1C)C)C(=O)[C@H]([C@H]([C@@H]([C@@H]1O[C@H](CC[C@@H]1C)[C@H](C(=O)O)CC)C)O)C
Type(s)
Vet_approved
Molecular Formula:
C42H70O11
Molecular Weight:
750.999
Log P:
6.1880
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
4
TPSA:
161.21
CAS Number(s):
53003-10-4
Synonym(s)
1.
salinomycin
2.
Coxistac
3.
K 364
4.
salinomycin monosodium salt
External Link(s)
MeSHC010327
PubChem Compound3085092
ChEBI80025
CHEMBLCHEMBL1208572
DrugBankDB11544
KEGGcpd:C15690
dr:D08502
ZINC85540254
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.