Structure Information
Compound Identification
SMILES
CSC1=NC(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)=C(NC=CN=C2C(=O)N(C)C(SC)=NC2=NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(=O)N1C
InChIKey
InChIKey=MZEJADFQDIXTHY-UHFFFAOYSA-N
Formula
C42H54N8O20S2
Mass
1055.05