Structure Information
Compound Identification
SMILES
[S-]C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=UFYPTOJTJONMJG-UHFFFAOYSA-M
Formula
C7H11N4S
Mass
183.25
Compound Identification
SMILES
[S-]C1=NN=NN1C1CCCCC1
InChIKey
InChIKey=UFYPTOJTJONMJG-UHFFFAOYSA-M
Formula
C7H11N4S
Mass
183.25