Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(C)=O)C(=O)N[C@@H](CC=O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NCCC(=O)N[C@@H](CCCCN)C(N)=O
InChIKey
InChIKey=QZKWFCJLSSBJLY-NLGMLVJOSA-N
Formula
C57H78N16O10
Mass
1147.353