Structure Information
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)N1CCN(CC1)C1=CC=CC=N1)C(=O)N(C)CC1OCC(N)CO1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=HNCOQHFWAHDJDK-ANQZMCITSA-N
Formula
C28H37N7O4
Mass
535.649
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)N1CCN(CC1)C1=CC=CC=N1)C(=O)N(C)CC1OCC(N)CO1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=HNCOQHFWAHDJDK-ANQZMCITSA-N
Formula
C28H37N7O4
Mass
535.649