Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(N(C=C)C(=O)N(C3=NC=NC4=C3N=CN4CCCCN)C3=C(F)C=CC=C3F)C(=O)O[C@]2(C)[C@@H](C)OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CN=CC=C2)[C@H](C)[C@H]1OC1O[C@H](C)C[C@@H]([C@H]1O)N(C)C=C
InChIKey
InChIKey=WFMIZDKADLHXIO-UTIGXJCFSA-N
Formula
C56H74F2N10O12
Mass
1117.263