Description
SMILES: >>O=C(CCC(ON1C(CCC1=O)=O)=O)OC[C@@H]2[C@@H](OP(OC(C)CNC(CCC3(C)C(CC(N)=O)C4[N-]/C3=C(C)C(C(CCC(N)=O)C/5(C)C)=NC5=C/C(C(CCC(N)=O)C/6(C)CC(N)=O)=NC6=C(C)/C7=NC4(C)C(CC(N)=O)(C)C7CCC(N)=O)=O)([O-])=O)[C@@H](O)[C@@H](N8C=[N+]([Co+]C#N)C9=C8C=C(C)C(C)=C9)O2 Purity: