Structure Information
Compound Identification
SMILES
CC[C@H](C)NC1=NC(=NC2=C1N=CN2CC#C)C#C[C@]1(O)CCC[C@@H](C)C1
InChIKey
InChIKey=AZWLAFBSXXGKBO-VWKPWSFCSA-N
Formula
C21H27N5O
Mass
365.481
Compound Identification
SMILES
CC[C@H](C)NC1=NC(=NC2=C1N=CN2CC#C)C#C[C@]1(O)CCC[C@@H](C)C1
InChIKey
InChIKey=AZWLAFBSXXGKBO-VWKPWSFCSA-N
Formula
C21H27N5O
Mass
365.481