Structure Information
Compound Identification
SMILES
CCCCNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCCCNC(=O)OCCN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=UARXAKZSYYJZNP-MXVPUGLGSA-N
Formula
C45H61N9O8
Mass
856.038