Structure Information
Compound Identification
SMILES
C[C@H](O)C(=O)N1CCC(CCN2C(SC3=C([124I])C=C4CCCOC4=C3)=NC3=C2C=CN=C3N)CC1
InChIKey
InChIKey=XCUXMNVNNVCPTN-QYJFVDBMSA-N
Formula
C25H30IN5O3S
Mass
604.51
Compound Identification
SMILES
C[C@H](O)C(=O)N1CCC(CCN2C(SC3=C([124I])C=C4CCCOC4=C3)=NC3=C2C=CN=C3N)CC1
InChIKey
InChIKey=XCUXMNVNNVCPTN-QYJFVDBMSA-N
Formula
C25H30IN5O3S
Mass
604.51