Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN=C(S1)N1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=WDUGTCYQTGNQOF-XMMPIXPASA-N

Formula

C31H33Br2N7O6S

Mass

791.52

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Entity with smiles OC(=O)C1=CN=C(S1)N1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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