Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)N[C@H](C)C1=CC=C(Br)C=C1)C(O)=O

InChIKey

InChIKey=ZKZQVMMTILCODB-DGFSRKRXSA-N

Formula

C18H25BrN4O5

Mass

457.325

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Entity with smiles CC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)N[C@H](C)C1=CC=C(Br)C=C1)C(O)=O has not been classified yet.

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