Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN([C@@H](C)[C]3[CH][CH][CH][C]3P(=O)(C3=CC=CC=C3)C3=CC=CC=C3)[C@H]2[C@@H](C1)OC(C)=O

InChIKey

InChIKey=RICHZAOQAHKYMX-HMOUUOFOSA-N

Formula

C37H36N2O5P

Mass

619.678

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Entity with smiles COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN([C@@H](C)[C]3[CH][CH][CH][C]3P(=O)(C3=CC=CC=C3)C3=CC=CC=C3)[C@H]2[C@@H](C1)OC(C)=O has not been classified yet.

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