Structure Information
Compound Identification
SMILES
COC1=CC2=C(NC(=O)C(CN([C@@H](C(C)C)C3=NN=NN3C3CCCCC3)C3CCCC3)=C2)C=C1
InChIKey
InChIKey=QRUMXSNTOILEPY-VWLOTQADSA-N
Formula
C27H38N6O2
Mass
478.641
Compound Identification
SMILES
COC1=CC2=C(NC(=O)C(CN([C@@H](C(C)C)C3=NN=NN3C3CCCCC3)C3CCCC3)=C2)C=C1
InChIKey
InChIKey=QRUMXSNTOILEPY-VWLOTQADSA-N
Formula
C27H38N6O2
Mass
478.641