glycycoumarin
(NZYSZZDSYIBYLC-UHFFFAOYSA-N)
Structure
- SMILES
- COc1c(CC=C(C)C)c(O)cc2c1cc(c(=O)o2)c1ccc(cc1O)O
- Molecular Formula:
- C21H20O6
- Molecular Weight:
- 368.380
- Log P:
- 4.0941
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 100.13
- CAS Number(s):
- 94805-82-0
Synonym(s)
1.
glycycoumarin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Muscle Cramp | 23164761 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241
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.