Structure Information
Compound Identification
SMILES
CCN1C=C(C(=O)NC2=CC3=C(OC[C@@H](CCCCN)NC(=O)[C@H](CCN)NC(=O)C[C@@H](CC4=CC=C(O)C=C4)NC3=O)C=C2)C(=O)C2=NC=C(C)N=C12
InChIKey
InChIKey=VPERKCVCOSRABA-MQNCWCGJSA-N
Formula
C38H47N9O7
Mass
741.85