Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=HALYVRNGYOAQHC-NBWROZBJSA-N

Formula

C31H36Cl2N4O10

Mass

695.55

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Entity with smiles CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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