codonoposide
(CJPPFPASJLJURX-GFNNZWIRSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)CC2)C(=O)O[C@@H]2OC[C@@H]([C@@H]([C@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)O)O)O)C)C)[C@@H]([C@H]([C@@H]1O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O
- Molecular Formula:
- C57H92O25
- Molecular Weight:
- 1177.330
- Log P:
- -2.2954
- Hydrogen Bond Acceptor:
- 25
- Hydrogen Bond Donor:
- 14
- TPSA:
- 392.59
- CAS Number(s):
- N/A
Synonym(s)
1.
codonoposide
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120341
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.