Structure Information
Compound Identification
SMILES
ClC1=NC=CN2C(=NC(I)=C12)C1CC(COC(=O)[C@H](OC=O)C2=CC=CC=C2)C1
InChIKey
InChIKey=GHYQAZYPPGZBFE-LDZOIKDWSA-N
Formula
C20H17ClIN3O4
Mass
525.73
Compound Identification
SMILES
ClC1=NC=CN2C(=NC(I)=C12)C1CC(COC(=O)[C@H](OC=O)C2=CC=CC=C2)C1
InChIKey
InChIKey=GHYQAZYPPGZBFE-LDZOIKDWSA-N
Formula
C20H17ClIN3O4
Mass
525.73