Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CC[C@@H](CC1)[C@](C)(N1C(COC2=CC=C(OC3CCN(CC3)C(=O)OC(C)(C)C)C=C2)=NC2=C1C=CC(=C2)C(N)=N)C(N)=O

InChIKey

InChIKey=HIHZNDKYBVLQMK-FYKPFNKUSA-N

Formula

C36H48N6O7

Mass

676.815

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Entity with smiles COC(=O)[C@H]1CC[C@@H](CC1)[C@](C)(N1C(COC2=CC=C(OC3CCN(CC3)C(=O)OC(C)(C)C)C=C2)=NC2=C1C=CC(=C2)C(N)=N)C(N)=O has not been classified yet.

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