Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O.CN(C)C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](CC[C@]2(O)CCCO)[C@@H]2CCC3=CC(=O)CCC3=C12
InChIKey
InChIKey=VJAWYIKHAOBZJC-OFZDZDRESA-N
Formula
C36H54N6O7
Mass
682.863