Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)NCCCCCCC(=O)NC1[C@H]2SCC(CSCCNC(=O)CC[C@H](NC(=O)C3=CC=C(C=C3)N(C)CC3=CN=C4N=C(N)N=C(N)C4=N3)C(O)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=IIKMLINCXYFJKC-INJZMQRLSA-N
Formula
C58H73FN12O12S2
Mass
1213.41