Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC(=O)C1=CC=C(NC(=O)C(=NC2=C(C)C=C(C=C2)N(CC)CCNS(C)(=O)=O)C2=NC3=CC=CC=C3S(=O)(=O)N2C)C=C1
InChIKey
InChIKey=VRFQEISPMXNYNO-UHFFFAOYSA-N
Formula
C45H64N6O7S2
Mass
865.16