Structure Information
Compound Identification
SMILES
[Co].OO.CC(O)C(NC(=O)C(C)C(O)C(C)NC(=O)C(N=C([O-])C1=C(C)C(N)=NC(=N1)C(CC(N)=O)NCC(N)C(N)=O)C(O)C1=CN=CN1)C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCCNC(C)C1=CC=CC=C1
InChIKey
InChIKey=QWLUSYXUPVOLHL-UHFFFAOYSA-M
Formula
C48H68CoN17O12S2
Mass
1198.23