Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C(NC1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O

InChIKey

InChIKey=OPMMAOJJASGXSW-PRDXMCONSA-N

Formula

C38H42N3O10P

Mass

731.739

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Entity with smiles CCOP(=O)(OCC)C(NC1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O has not been classified yet.

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