Structure Information
Compound Identification
SMILES
CSC1=NC2=NN(N=C2C(SC)=N1)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=MXJFAFHOWNUUDT-UHFFFAOYSA-N
Formula
C17H21N5O7S2
Mass
471.5
Compound Identification
SMILES
CSC1=NC2=NN(N=C2C(SC)=N1)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=MXJFAFHOWNUUDT-UHFFFAOYSA-N
Formula
C17H21N5O7S2
Mass
471.5