arginyl-2,'6'-dimethyltyrosyl-lysyl-phenylalaninamide
(SFVLTCAESLKEHH-WKAQUBQDSA-N)
Structure
- SMILES
- NCCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NC(=O)[C@H](Cc1c(C)cc(cc1C)O)NC(=O)[C@@H](CCCN=C(N)N)N
- Type(s)
- Investigational
- Molecular Formula:
- C32H49N9O5
- Molecular Weight:
- 639.789
- Log P:
- 3.9180
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 9
- TPSA:
- 267.06
- CAS Number(s):
- 736992-21-5
Synonym(s)
1.
arginyl-2,'6'-dimethyltyrosyl-lysyl-phenylalaninamide
2.
Arg-Dmt-Lys-Phe-NH2
3.
D-Arg-Dmt-Lys-Phe-NH2
4.
MTP-131
5.
SS-31 peptide
6.
SS31 peptide
7.
bendavia
8.
elamipretide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Nerve Degeneration | 21318024 | CTD |
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.