Structure Information
Compound Identification
SMILES
COC1=CC=C(C[C@@H]2C[C@H](CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C[C@@H](C2)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C1
InChIKey
InChIKey=HHBMASXDYUFNFV-XSRRSZKLSA-N
Formula
C46H63N11O10
Mass
930.077