Structure Information
Compound Identification
SMILES
CSCCC(N=C(O)C(C)N=C(O)C(C)N=C(O)C(CS)N=C(O)C(N=C(O)C(N=C(O)C(CO)N=C(O)C(CC(O)=O)N=C(O)C(N)CC(O)=O)C(C)C)C(C)C)C(O)=NC(CO)C(O)=NC(CO)C(O)=NC(CC1=CC=CC=C1)C(O)=NC(C)C(O)=O
InChIKey
InChIKey=XUHWTBBAVVBPIK-UHFFFAOYSA-N
Formula
C53H83N13O21S2
Mass
1302.44