Structure Information
Compound Identification
SMILES
COC(=O)C1=CSC(NC(=O)[C@H](CC2=CC=CC=C2OC)N2C(=O)NC(C2=O)C2=CC3=C(OCCO3)C=C2)=N1
InChIKey
InChIKey=FIXVREJKLLNZQH-PBVYKCSPSA-N
Formula
C26H24N4O8S
Mass
552.56
Compound Identification
SMILES
COC(=O)C1=CSC(NC(=O)[C@H](CC2=CC=CC=C2OC)N2C(=O)NC(C2=O)C2=CC3=C(OCCO3)C=C2)=N1
InChIKey
InChIKey=FIXVREJKLLNZQH-PBVYKCSPSA-N
Formula
C26H24N4O8S
Mass
552.56