Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)CC2=NC3=C(N2)C=C(NS(=O)(=O)C(F)(F)F)C=C3)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChIKey
InChIKey=TWKCTSSNKJGDKF-SFIJKNBRSA-N
Formula
C67H111F3N14O14S
Mass
1425.76