S-(1,1,2,2-tetrafluoroethyl)cysteine
(YDRYQBCOLJPFFX-REOHCLBHSA-N)
Structure
- SMILES
- N[C@H](C(=O)O)CSC(C(F)F)(F)F
- Molecular Formula:
- C5H7F4NO2S
- Molecular Weight:
- 221.173
- Log P:
- 1.6897
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.62
- CAS Number(s):
- 94840-66-1
Synonym(s)
1.
S-(1,1,2,2-tetrafluoroethyl)cysteine
2.
S-TFEC
3.
TFE-Cys
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 4017103 | CTD |
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.