Structure Information
Compound Identification
SMILES
CN1N=C(SC1=NC(=O)COC(C)=O)S(N)(=O)=O
InChIKey
InChIKey=VHYIRHAWNSXCML-UHFFFAOYSA-N
Formula
C7H10N4O5S2
Mass
294.3
Compound Identification
SMILES
CN1N=C(SC1=NC(=O)COC(C)=O)S(N)(=O)=O
InChIKey
InChIKey=VHYIRHAWNSXCML-UHFFFAOYSA-N
Formula
C7H10N4O5S2
Mass
294.3