Structure Information
Compound Identification
SMILES
C[C@H](N(C(=O)CCCCCNC(=O)[C@H](CCCCN)N(C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)N(C1=CC=CC=C1)[N+]([O-])=O)C(=O)N[C@@H](COP(O)(O)=O)C(O)=O
InChIKey
InChIKey=ZYQUPXQBDBKVAG-RQBSCEBTSA-N
Formula
C41H52N7O16P
Mass
929.874