Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CSC2=NC=CN2C)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=FOCVTMYXWANYQK-UHFFFAOYSA-N
Formula
C28H33N3O6S
Mass
539.65
Compound Identification
SMILES
CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CSC2=NC=CN2C)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=FOCVTMYXWANYQK-UHFFFAOYSA-N
Formula
C28H33N3O6S
Mass
539.65