Structure Information
Compound Identification
SMILES
CCNC(=O)[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=NDJGGIUCGBBZMK-UIVXKWKOSA-N
Formula
C22H24IN7O5
Mass
593.382
Compound Identification
SMILES
CCNC(=O)[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=NDJGGIUCGBBZMK-UIVXKWKOSA-N
Formula
C22H24IN7O5
Mass
593.382