Structure Information
Compound Identification
SMILES
C[C@@H](SC1=NN=NN1C(C)(C)C)C(=O)N1CCNC1=O
InChIKey
InChIKey=OIKARPNBBNHHIM-SSDOTTSWSA-N
Formula
C11H18N6O2S
Mass
298.37
Compound Identification
SMILES
C[C@@H](SC1=NN=NN1C(C)(C)C)C(=O)N1CCNC1=O
InChIKey
InChIKey=OIKARPNBBNHHIM-SSDOTTSWSA-N
Formula
C11H18N6O2S
Mass
298.37