Name |
chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-(N'-nitrocarbamimidamido)pentanoate
|
Molecular Formula |
C12H22ClN5O6
|
Molecular Weight |
367.78
|
Smiles |
CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)OCCl
|
CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)OCCl
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