MetaADEDB 2.0 @ LMMD
curdlan
(WQZGKKKJIJFFOK-VFUOTHLCSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)O
Type(s)
Experimental
Molecular Formula:
C6H12O6
Molecular Weight:
180.156
Log P:
-3.2214
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
5
TPSA:
110.38
CAS Number(s):
492-61-5; 9001-37-0; 28905-12-6; 54724-00-4
Synonym(s)
1.
curdlan
External Link(s)
MeSHC038459
PubChem Compound64689
BindingDB50240803
ChEBI15903
27517
37671
27380
18246
CHEMBLCHEMBL1614854
DrugBankDB02379
DrugCentral845
KEGGcpd:C00221
Therapeutic Target DatabaseD07ONX
ZINC3833800
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.