Structure Information
Compound Identification
SMILES
CCCCC#CC1=NC2=C(N=CN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)N2N=NC(CC)=N2)C(NCC(C2=CC=CC=C2)C2=CC=CC=C2)=N1
InChIKey
InChIKey=ZDKFWPMCHPFOCG-OREYSHIXSA-N
Formula
C33H37N9O2
Mass
591.72
Compound Identification
SMILES
CCCCC#CC1=NC2=C(N=CN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)N2N=NC(CC)=N2)C(NCC(C2=CC=CC=C2)C2=CC=CC=C2)=N1
InChIKey
InChIKey=ZDKFWPMCHPFOCG-OREYSHIXSA-N
Formula
C33H37N9O2
Mass
591.72