Structure Information
Compound Identification
SMILES
CCCN([C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1)N1CC[C@@H](N)C1)C(=O)C(F)(F)F
InChIKey
InChIKey=SXMGDGWBGCYLDM-KAIURLMASA-N
Formula
C35H43F3N8O5
Mass
712.775