Structure Information
Compound Identification
SMILES
[Na].[Na].Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(O)(O)=O
InChIKey
InChIKey=BANZIOWADUKJGI-NEAHCHCGSA-N
Formula
C35H51ClFN2Na2O10P
Mass
791.2