Structure Information
Compound Identification
SMILES
CCN1CCC[C@]1(C(N)=O)C(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H]1CCC(=O)N1
InChIKey
InChIKey=LURXNQLAWASHJL-RBDYLZQHSA-N
Formula
C61H78N14O13
Mass
1215.38