| Name |
S-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-L-cysteine
|
| Molecular Formula |
C10H20N2O4S
|
| Molecular Weight |
264.34
|
| Smiles |
CC(C)(C)OC(=O)NCCSCC(N)C(=O)O
|
CC(C)(C)OC(=O)NCCSCC(N)C(=O)O
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