Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CN)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)OCC1=CC=CC=C1)C(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(=O)NN
InChIKey
InChIKey=VKALOMSLUAOLPP-JDBBNBJPSA-N
Formula
C65H83BrN10O13
Mass
1292.34