Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N1C(=O)NC(C1=O)C1=CC=C(OCCO)C=C1)C1=NC(=C(C)N1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=VQNLGXAGKJFZHG-KEKNWZKVSA-N

Formula

C25H27BrN4O4

Mass

527.419

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Entity with smiles CC(C)[C@H](N1C(=O)NC(C1=O)C1=CC=C(OCCO)C=C1)C1=NC(=C(C)N1)C1=CC=C(Br)C=C1 has not been classified yet.

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