Structure Information
Compound Identification
SMILES
CC(=O)OC1C(OC(C)=O)C(OC1C#C)N1C=NC2=C1N=CN=C2NC1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=MLGIHDBBWUOIOH-UHFFFAOYSA-N
Formula
C21H17ClFN5O5
Mass
473.85
Compound Identification
SMILES
CC(=O)OC1C(OC(C)=O)C(OC1C#C)N1C=NC2=C1N=CN=C2NC1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=MLGIHDBBWUOIOH-UHFFFAOYSA-N
Formula
C21H17ClFN5O5
Mass
473.85