Structure Information
Structure

Compound Identification

SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(COC2=NC(NC(C)=O)=NC3=C2N=CN3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1

InChIKey

InChIKey=NNEKVHMXPNLQSB-GQNFHBBXSA-N

Formula

C35H51N5O7Sn

Mass

772.531

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Entity with smiles CCCC[Sn](CCCC)(CCCC)C1=CC=C(COC2=NC(NC(C)=O)=NC3=C2N=CN3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1 has not been classified yet.

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