Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OC(COC(C)=O)COC(=O)OC(C)OC(=O)C1=C(CSC2C(NC(=O)C(=N/OCF)\C3=NSC(N)=N3)C(=O)N12)\C=N\N(C)C(=N)N1CCNCC1
InChIKey
InChIKey=ZKIIQSWJUWLSGG-WQAXMFCSSA-N
Formula
C35H50FN11O12S2
Mass
899.97