Structure Information
Structure

Compound Identification

SMILES

NC1=NC(N[C@@H]2C[C@H](CO)C=C2)=C(\C=C\C2=CC=CC=C2Cl)C(Cl)=N1

InChIKey

InChIKey=HQTZCGBQXSZJPZ-FXSSULRXSA-N

Formula

C18H18Cl2N4O

Mass

377.27

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Entity with smiles NC1=NC(N[C@@H]2C[C@H](CO)C=C2)=C(\C=C\C2=CC=CC=C2Cl)C(Cl)=N1 has not been classified yet.

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