Structure Information
Compound Identification
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)N1CCN(CC1)N\C=C1/C(=O)C2=C3C(=O)[C@]4(C)OC3=C(C)C(O)=C2C(O)=C1NC(=O)\C(C)=C/C=C/[C@@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)\C=C\O4
InChIKey
InChIKey=UFZAGSAXTBCPFQ-OQVZYFQWSA-N
Formula
C53H63FN6O15
Mass
1043.112