Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)N[C@@H](CC(C)(C)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)=C2

InChIKey

InChIKey=IVNWESOJYCLXNL-DQEYMECFSA-N

Formula

C32H35N5O9

Mass

633.658

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Entity with smiles CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)N[C@@H](CC(C)(C)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)=C2 has not been classified yet.

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