Molecular Formula: C43H42N12O7S6
InChIKey: InChIKey=CEKXFMGPQFBJOI-HVRSXEEQCZ
SMILES: CC1=C2C(=O)NC(C3=NC(=CS3)C(=O)NCC(=O)NC(C4=NC(=CS4)C5=NC(=CS5)C6=C(C=CC(=N6)C7=NC(=CS7)C(=O)OC)C8=NC(=CS8)C(=O)NC(C(=N2)S1)CC(=O)NC)C(C)C)C(C)C
Names:
PubChem11551357
Registries:
PubChem CID 198793
PubChem ID 11551357