Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=C(N)N(C2=CC=CC=C2)C(=O)[N+](CC2=CC=CC=C2)(NC(O)=O)C1=O

InChIKey

InChIKey=XSKHMAIVUPAMIP-UHFFFAOYSA-O

Formula

C32H37N4O5

Mass

557.67

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Entity with smiles CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=C(N)N(C2=CC=CC=C2)C(=O)[N+](CC2=CC=CC=C2)(NC(O)=O)C1=O has not been classified yet.

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