Molecular Formula: C39H37ClN4O8S
InChIKey: InChIKey=BTWDRDXLGJOTSE-UXVJKGHBCJ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8)O)OC)C(=O)N(C7=O)CCCC(=O)O)C
Names:
PubChem6044895
Registries:
PubChem CID 4117057
PubChem ID 6044895