Structure Information
Structure

Compound Identification

SMILES

NC(=O)CNC(=O)N1CC2=CC=CC=C2N(C[C@H]1CO)C(=O)C1=C(Cl)C=C(C=C1)N1C=CC=N1

InChIKey

InChIKey=MRZYEUKOAADMBW-KRWDZBQOSA-N

Formula

C23H23ClN6O4

Mass

482.93

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Entity with smiles NC(=O)CNC(=O)N1CC2=CC=CC=C2N(C[C@H]1CO)C(=O)C1=C(Cl)C=C(C=C1)N1C=CC=N1 has not been classified yet.

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