Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H](C=C1)N1C=NC2=C1N=C(Cl)N=C2Cl

InChIKey

InChIKey=PKKGTUBCYQABJM-NTSWFWBYSA-N

Formula

C10H8Cl2N4O

Mass

271.1

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Entity with smiles O[C@H]1C[C@H](C=C1)N1C=NC2=C1N=C(Cl)N=C2Cl has not been classified yet.

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