Structure Information
Compound Identification
SMILES
COC1=CN=CN=C1N1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=MQVJNHDYKGFLCL-SANMLTNESA-N
Formula
C32H37Br2N9O4
Mass
771.515
Compound Identification
SMILES
COC1=CN=CN=C1N1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=MQVJNHDYKGFLCL-SANMLTNESA-N
Formula
C32H37Br2N9O4
Mass
771.515