MetaADEDB 2.0 @ LMMD
Ryanodine
(JJSYXNQGLHBRRK-SFEDZAPPSA-N)
Structure
SMILES
C[C@H]1CC[C@]2([C@@]3([C@@H]1O)O[C@@]1([C@]4([C@@]3(O)[C@@]([C@@]2(C)C1)(O)[C@@H]([C@]4(O)C(C)C)OC(=O)c1[nH]ccc1)C)O)O
Molecular Formula:
C25H35NO9
Molecular Weight:
493.547
Log P:
-0.1876
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
7
TPSA:
172.7
CAS Number(s):
15662-33-6
Synonym(s)
1.
Ryanodine
External Link(s)
MeSHD012433
PubChem Compound11317883
ChEBI8925
IUPHAR/BPS Guide to PHARMACOLOGY4303
Therapeutic Target DatabaseD08LUJ
ZINC100060834
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.