Structure Information
Compound Identification
SMILES
CCNC(=S)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=YPBZGYFMBDWFHD-UHFFFAOYSA-N
Formula
C17H26N2O9S
Mass
434.46
Compound Identification
SMILES
CCNC(=S)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=YPBZGYFMBDWFHD-UHFFFAOYSA-N
Formula
C17H26N2O9S
Mass
434.46