Structure Information
Compound Identification
SMILES
C[C@@H]1CN(CCN1C1=N[C@H](I)[C@@H](C=C1)C(F)(F)F)C(=O)C(=O)NC1=CC2=C(NC(=O)N2C)C=C1
InChIKey
InChIKey=PCMVTPIFRWKMNQ-NDGTYSDOSA-N
Formula
C21H22F3IN6O3
Mass
590.346
Compound Identification
SMILES
C[C@@H]1CN(CCN1C1=N[C@H](I)[C@@H](C=C1)C(F)(F)F)C(=O)C(=O)NC1=CC2=C(NC(=O)N2C)C=C1
InChIKey
InChIKey=PCMVTPIFRWKMNQ-NDGTYSDOSA-N
Formula
C21H22F3IN6O3
Mass
590.346