Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC1=NC(Cl)=NC2=C1NC=N2)C1=CC2=C(C(Cl)=CC=C2)C(=O)N1C1CC1

InChIKey

InChIKey=QQTAEVKLNOFYEF-VIFPVBQESA-N

Formula

C19H16Cl2N6O

Mass

415.28

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Entity with smiles C[C@H](NC1=NC(Cl)=NC2=C1NC=N2)C1=CC2=C(C(Cl)=CC=C2)C(=O)N1C1CC1 has not been classified yet.

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