| Name |
S-[2-(3-{[(2R)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino}propanamido)ethyl] 2-methylbutanethioate
|
| Molecular Formula |
C16H30N2O5S
|
| Molecular Weight |
362.5
|
| Smiles |
CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO
|
CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO
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