Structure Information
Compound Identification
SMILES
Cl.OS(O)(=O)=O.NCCCC(N)(C(F)F)C(O)=O.ClCCN(N=O)C(=O)NC1CCCCC1.CNNCC1=CC=C(C=C1)C(=O)NC(C)C.CC[C@]1(O)CC2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C=O)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=VHNXFVDCBZHXLQ-ZOPJJVPNSA-N
Formula
C73H106Cl2F2N12O19S
Mass
1596.67