Styramate
(OCSOHUROTFFTFO-UHFFFAOYSA-N)
Structure
- SMILES
- OC(c1ccccc1)COC(=O)N
- Type(s)
- Experimental
- ATC code(s)
- M03BA04
- Molecular Formula:
- C9H11NO3
- Molecular Weight:
- 181.189
- Log P:
- 1.5156
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 72.55
- CAS Number(s):
- 94-35-9; 807334-25-4
Synonym(s)
1.
Styramate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug ineffective | FAERS: 1 | US FAERS |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331
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.