Structure Information
Structure

Compound Identification

SMILES

NC1=NC(N[C@@H]2C[C@H](O)[C@H](C2)OCC2=CC=CC=C2)=C(N=NC2=CC=C(Cl)C=C2)C(Cl)=N1

InChIKey

InChIKey=PHHYJZAIBVVPSX-SQNIBIBYSA-N

Formula

C22H22Cl2N6O2

Mass

473.36

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Entity with smiles NC1=NC(N[C@@H]2C[C@H](O)[C@H](C2)OCC2=CC=CC=C2)=C(N=NC2=CC=C(Cl)C=C2)C(Cl)=N1 has not been classified yet.

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