Structure Information
Compound Identification
SMILES
CN1C(CC(=O)C2=C1C=C(CNC1=NC=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C=C2)C(=O)NC[C@H](NS(=O)(=O)C1=C(C)C=C(OCCCC(=O)NCCC[C@H](C[C@@H](N)CS(O)(=O)=O)CS(O)(=O)=O)C=C1C)C(O)=O
InChIKey
InChIKey=NXKRDSAFSWYGLP-FNTHWOMWSA-N
Formula
C57H68N8O14S3
Mass
1185.39