Structure Information
Compound Identification
SMILES
CCN(CCN(CC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)OCCC(=O)NC[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(N)=O)C(=O)OC(C)(C)C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=ANFYBYPBGXNOOV-REJOJNCISA-N
Formula
C73H99N15O19
Mass
1490.681