Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(C=CC(Cl)=C2)C(=C1)N1CCN(CC1)C(=O)N[C@H]1CCCCN(C(=O)NCCCl)C1=O

InChIKey

InChIKey=GNDZANHGKIBOAL-KRWDZBQOSA-N

Formula

C23H29Cl2N7O3

Mass

522.43

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Entity with smiles NC1=NC2=C(C=CC(Cl)=C2)C(=C1)N1CCN(CC1)C(=O)N[C@H]1CCCCN(C(=O)NCCCl)C1=O has not been classified yet.

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