Structure Information
Compound Identification
SMILES
C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)CCCN)C(=O)N[C@](C)(CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey
InChIKey=VJYDHXVUKGDBED-HUTUBIKLSA-N
Formula
C34H46N8O4
Mass
630.794
Compound Identification
SMILES
C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)CCCN)C(=O)N[C@](C)(CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey
InChIKey=VJYDHXVUKGDBED-HUTUBIKLSA-N
Formula
C34H46N8O4
Mass
630.794