Structure Information
Compound Identification
SMILES
CCCCCC1=NC(=NN1)[C@@H]1[C@@H](C2=C(C)NC(N)=N2)C1(C)C
InChIKey
InChIKey=YTQSPIFUWOFEQI-RYUDHWBXSA-N
Formula
C16H26N6
Mass
302.426
Compound Identification
SMILES
CCCCCC1=NC(=NN1)[C@@H]1[C@@H](C2=C(C)NC(N)=N2)C1(C)C
InChIKey
InChIKey=YTQSPIFUWOFEQI-RYUDHWBXSA-N
Formula
C16H26N6
Mass
302.426