Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N(CC(O)=O)C1CC2=CC=CC=C2C1.COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HLQCRZDLTIYWLU-VSFVJNIYSA-N
Formula
C61H70N6O11
Mass
1063.262