Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N[N+]([O-])=O)C(=O)NCCC(O)=O
InChIKey
InChIKey=FAKQAFQRKKQPFJ-OEAPKWIVSA-N
Formula
C32H49ClN10O11
Mass
785.25