Structure Information
Compound Identification
SMILES
COC1=NC(=O)C(C2=CSC(N)=N2)=C(N1)N(C)C1CC(OC(C)=O)C(CO1)OC(C)=O
InChIKey
InChIKey=FSOQJEFEOSGVKJ-UHFFFAOYSA-N
Formula
C18H23N5O7S
Mass
453.47
Compound Identification
SMILES
COC1=NC(=O)C(C2=CSC(N)=N2)=C(N1)N(C)C1CC(OC(C)=O)C(CO1)OC(C)=O
InChIKey
InChIKey=FSOQJEFEOSGVKJ-UHFFFAOYSA-N
Formula
C18H23N5O7S
Mass
453.47