Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(C#N)C(=S)N([C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(N)=C1C#N
InChIKey
InChIKey=ZMIHKEJUFMRJSB-IEEQIXEPSA-N
Formula
C25H24N4O8S
Mass
540.55
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(C#N)C(=S)N([C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(N)=C1C#N
InChIKey
InChIKey=ZMIHKEJUFMRJSB-IEEQIXEPSA-N
Formula
C25H24N4O8S
Mass
540.55