| Name |
S-(2-Acetamidoethyl) 3-(2-aminopropanamido)propanethioate
|
| Molecular Formula |
C10H19N3O3S
|
| Molecular Weight |
261.34
|
| Smiles |
CC(=O)NCCSC(=O)CCNC(=O)C(C)N
|
CC(=O)NCCSC(=O)CCNC(=O)C(C)N
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.