Structure Information
Compound Identification
SMILES
[B]C1=CC=C(C[C@H]2NC(=O)[C@H](CC3=CC=CS3)NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC3=CC=C(C[C@@H](NC(=O)[C@H](CCC4=CC=CC=C4)NC2=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C3)C=C1
InChIKey
InChIKey=NQQHGRNLOLEYES-DFEJPGNSSA-N
Formula
C52H53BN6O12S
Mass
996.9