Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)C2N(CCCCN3C=C(CN4N=NC5=CC=CC=C45)N=N3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=MCLZNFAATMBPDO-ZMQQOAQCSA-N
Formula
C44H66N8O10
Mass
867.058