Structure Information
Compound Identification
SMILES
[I-].CN1\C(SC2=CC=CC=C12)=C\C1=CC=[N+](CCCC(=O)NC[C@@H]2O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[C@@H]4[C@@H](O)[C@H](N)C[C@H](N)[C@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N)[C@@H]3O)[C@H](N)[C@@H](O)[C@@H]2O)C2=CC=CC=C12
InChIKey
InChIKey=KZPZLUQLAKXMDW-HFMWKHOASA-N
Formula
C45H64IN7O15S
Mass
1102.01