Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](NC(=O)[C@@H](CC1=C(Br)NC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1[C@@H](C)CCC[C@H]1C)C(O)=O

InChIKey

InChIKey=KXVRFOUPYGRXIC-CZIWMOKQSA-N

Formula

C30H44BrN5O5

Mass

634.616

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Entity with smiles CCC[C@@H](NC(=O)[C@@H](CC1=C(Br)NC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1[C@@H](C)CCC[C@H]1C)C(O)=O has not been classified yet.

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