MetaADEDB 2.0 @ LMMD
riddelliine
(SVCNNZDUGWLODJ-RAYFHMIRSA-N)
Structure
SMILES
C/C=C\1/CC(=C)[C@](O)(CO)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3
Molecular Formula:
C18H23NO6
Molecular Weight:
349.378
Log P:
0.0232
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
96.3
CAS Number(s):
23246-96-0
Synonym(s)
1.
riddelliine
External Link(s)
MeSHC013672
PubChem Compound5281744
ChEBI63924
KEGGcpd:C10375
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.