Molecular Formula: C41H37ClN4O8S
InChIKey: InChIKey=ONLNQGUMRUBAIH-GVPZZKQMCX
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=COC9=C(C8)C=C(C=C9)O)C(=O)N(C7=O)CCCC(=O)O)C
Names:
PubChem6065910
Registries:
PubChem CID 4132699
PubChem ID 6065910