Structure Information
Compound Identification
SMILES
COP(=O)(OC)C(C)C(NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)[N+]1(C[C@@H](Cl)C[C@H]1C(N)=O)C(C)(C)C
InChIKey
InChIKey=DGQMPZCWTLDMRF-GVODGBCCSA-O
Formula
C33H47ClN4O9P
Mass
710.18