Structure Information
Compound Identification
SMILES
CC(C)(C#N)C1=CC(=CC(CN2C=NC=N2)=C1)C(C)(C)C#N.CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=BAUNXYHQIXKHHQ-YIAHKXKMSA-N
Formula
C38H47N5O2
Mass
605.827