| Name |
N-[(1S)-4-[(Aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]-4-benzoyl-2-oxo-1-piperazineacetamide
|
| Molecular Formula |
C22H27N7O4S
|
| Molecular Weight |
485.6
|
| Smiles |
NC(N)=NCCCC(NC(=O)CN1CCN(C(=O)c2ccccc2)CC1=O)C(=O)c1nccs1
|
NC(N)=NCCCC(NC(=O)CN1CCN(C(=O)c2ccccc2)CC1=O)C(=O)c1nccs1
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