Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCN(CC1)C1CCC(CC1)N1C=C(C2=C1N=CN=C2N)C1=CC(F)=C(C=C1)N(C1=CC=CC=C1[N+]([O-])=O)S(C)(=O)=O
InChIKey
InChIKey=DEMIFCGUDYCDSK-UKFGXMPHSA-N
Formula
C42H47FN8O16S
Mass
970.94