Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CN2CC[NH+](CC(=O)NC3=CC=CC=C3Cl)CC2)C1=O)C1=CC=CO1

InChIKey

InChIKey=DNONKBSDTYJNLU-OAQYLSRUSA-O

Formula

C21H25ClN5O4

Mass

446.91

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Entity with smiles C[C@@]1(NC(=O)N(CN2CC[NH+](CC(=O)NC3=CC=CC=C3Cl)CC2)C1=O)C1=CC=CO1 has not been classified yet.

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